*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7061 -0.1421 -0.6938 -0.0816 -0.9895 0.1196 -0.7034 -0.0279 -0.7102 41.180 76.813 22.740 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.76 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 0.6908 -0.0849 -0.7180 -0.0072 -0.9938 0.1106 -0.7230 -0.0712 -0.6872 38.217 76.098 86.189 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.79 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 0.1785 0.4339 0.8831 -0.7702 0.6201 -0.1490 -0.6123 -0.6536 0.4449 -68.658 29.038 43.726 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.88 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 0.2128 0.6337 0.7437 -0.8543 0.4900 -0.1732 -0.4742 -0.5985 0.6457 -66.708 35.858 -28.340 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.98 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 0.2102 0.5626 0.7995 -0.6331 -0.5449 0.5499 0.7450 -0.6217 0.2417 -3.278 22.258 32.240 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 32 ASP 260 ASP matches A 14 ASP 289 HIS matches A 21 HIS TRANSFORM 0.6637 0.3130 0.6794 0.1833 0.8124 -0.5535 -0.7252 0.4919 0.4818 19.256 -1.925 10.443 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.18 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 -0.1769 -0.7404 0.6485 0.1558 0.6295 0.7612 -0.9718 0.2357 0.0040 -39.490 -31.068 -27.624 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.20 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 0.1629 0.7445 -0.6474 0.0017 -0.6564 -0.7544 -0.9866 0.1217 -0.1082 -54.480 28.493 -22.782 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.20 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 0.6067 0.3582 0.7096 -0.2109 -0.7881 0.5782 0.7664 -0.5005 -0.4026 18.840 -34.075 22.890 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.22 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 -0.7713 0.6344 -0.0522 0.1574 0.2695 0.9500 0.6167 0.7245 -0.3077 -26.232 27.330 16.813 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.24 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 0.1320 0.8547 0.5020 0.9912 -0.1154 -0.0642 0.0030 0.5061 -0.8625 -59.023 45.663 -4.789 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.26 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 0.4066 0.8207 -0.4015 0.8872 -0.2496 0.3881 0.2183 -0.5140 -0.8295 26.375 20.074 61.940 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 32 ASP 260 ASP matches A 79 ASP 289 HIS matches A 83 HIS TRANSFORM -0.7674 0.0709 0.6372 0.5617 -0.4047 0.7216 0.3090 0.9117 0.2707 -15.702 25.295 0.994 Match found in 1a65_c00 LACCASE Pattern 1a65_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 451 HIS matches A 83 HIS A 452 CYH matches A 33 CYH A 453 HIS matches A 21 HIS TRANSFORM -0.6928 0.7028 -0.1616 -0.0899 -0.3065 -0.9476 -0.7155 -0.6420 0.2755 20.216 34.076 10.907 Match found in 1b5d_c01 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c01 Query structure RMSD= 1.34 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 -0.1385 -0.9541 0.2656 0.4801 -0.2992 -0.8246 0.8662 0.0133 0.4995 60.551 67.575 23.783 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 83 HIS A 63 HIS matches A 21 HIS A 89 ASP matches A 79 ASP TRANSFORM -0.9925 -0.0605 0.1060 0.0827 0.3052 0.9487 -0.0897 0.9504 -0.2979 21.520 -29.333 8.845 Match found in 1b5d_c00 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c00 Query structure RMSD= 1.35 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 0.5305 0.7214 0.4451 0.3850 -0.6729 0.6317 0.7552 -0.1637 -0.6347 -26.910 60.160 51.123 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 32 ASP 227 GLU matches A 70 GLU 289 ASP matches A 79 ASP TRANSFORM -0.9499 -0.1503 0.2740 -0.0342 0.9215 0.3869 -0.3106 0.3582 -0.8805 -35.919 -24.121 -3.589 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 0.9453 0.1564 -0.2862 0.0863 -0.9662 -0.2427 -0.3145 0.2048 -0.9269 -57.689 17.795 -0.120 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.37 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 0.2515 -0.2252 -0.9413 -0.6475 -0.7620 0.0094 -0.7194 0.6071 -0.3374 29.091 -2.006 -16.635 Match found in 3iu0_o00 PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRAN Pattern 3iu0_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches A 33 CYH A 301 ASP matches A 32 ASP A 320 HIS matches A 21 HIS TRANSFORM -0.6077 -0.6764 0.4161 -0.5064 -0.0736 -0.8592 0.6118 -0.7329 -0.2978 15.534 85.018 21.726 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 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 -0.7709 0.0463 0.6353 0.3225 0.8885 0.3265 -0.5493 0.4566 -0.6998 27.091 -28.838 44.640 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 14 ASP A 254 HIS matches A 21 HIS A 301 ASP matches A 32 ASP TRANSFORM -0.5626 -0.6886 0.4575 -0.5682 -0.0799 -0.8190 0.6005 -0.7207 -0.3463 12.087 82.818 86.152 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 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 0.2418 -0.9360 0.2557 -0.9672 -0.2113 0.1411 -0.0781 -0.2815 -0.9564 15.867 39.030 61.874 Match found in 1a65_c00 LACCASE Pattern 1a65_c00 Query structure RMSD= 1.43 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 -0.3929 0.8476 -0.3566 -0.9177 -0.3861 0.0935 -0.0584 0.3640 0.9296 6.555 42.706 46.464 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 32 ASP A 265 GLU matches A 74 GLU A 369 ASP matches A 79 ASP TRANSFORM -0.8012 0.0885 0.5918 -0.3377 -0.8834 -0.3250 0.4940 -0.4603 0.7376 28.811 -6.152 -10.045 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 14 ASP B 254 HIS matches A 21 HIS B 301 ASP matches A 32 ASP TRANSFORM 0.1588 0.4639 0.8715 -0.1595 -0.8591 0.4864 0.9743 -0.2163 -0.0624 -13.939 28.645 27.569 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 8 THR A 345 PHE matches A 22 PHE A 352 CYH matches A 33 CYH