*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2676 -0.6448 0.7160 -0.5436 0.5126 0.6647 -0.7955 -0.5671 -0.2134 72.895 108.411 68.388 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 18 ALA A 458 ALA matches B 19 ALA B 193 ALA matches B 80 ALA B 194 GLY matches B 79 GLY TRANSFORM 0.0335 0.8786 -0.4763 0.8630 -0.2658 -0.4297 -0.5042 -0.3967 -0.7671 16.743 86.724 49.893 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 80 ALA A 194 GLY matches B 79 GLY B 457 ALA matches B 18 ALA B 458 ALA matches B 19 ALA TRANSFORM -0.5867 0.6314 -0.5070 -0.8094 -0.4754 0.3446 -0.0235 0.6126 0.7900 74.662 152.011 -3.803 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 18 ALA A 458 ALA matches A 19 ALA B 193 ALA matches A 80 ALA B 194 GLY matches A 79 GLY TRANSFORM 0.4443 -0.8815 0.1601 0.6764 0.2128 -0.7051 0.5874 0.4216 0.6908 50.747 80.058 -27.008 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 80 ALA A 194 GLY matches A 79 GLY B 457 ALA matches A 18 ALA B 458 ALA matches A 19 ALA TRANSFORM -0.8886 -0.2721 -0.3692 0.0912 -0.8937 0.4393 -0.4495 0.3567 0.8190 140.906 48.112 144.482 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 37 GLU 70 HIS matches A 35 HIS 281 HIS matches A 103 HIS TRANSFORM 0.0960 0.2798 0.9552 -0.3246 0.9160 -0.2357 -0.9410 -0.2875 0.1788 76.656 13.267 186.854 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 37 GLU 70 HIS matches B 35 HIS 281 HIS matches B 103 HIS TRANSFORM 0.8355 -0.5071 -0.2117 0.4946 0.8618 -0.1124 0.2394 -0.0108 0.9709 20.087 -27.614 -28.508 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 30 ASP A 68 ALA matches A 27 ALA A 72 LEU matches A 50 LEU TRANSFORM 0.3253 0.3706 -0.8700 0.8286 -0.5550 0.0734 -0.4556 -0.7448 -0.4876 -14.725 -67.683 -94.476 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 43 GLY B 419 GLY matches B 42 GLY B 420 ALA matches B 41 ALA TRANSFORM 0.4864 0.4774 -0.7318 0.2490 -0.8785 -0.4077 -0.8375 0.0161 -0.5462 7.212 38.935 22.663 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 30 ASP A 68 ALA matches B 27 ALA A 72 LEU matches B 50 LEU TRANSFORM 0.8686 -0.4815 0.1167 0.3681 0.4696 -0.8024 0.3316 0.7400 0.5852 -18.653 -80.576 -178.648 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 43 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 41 ALA TRANSFORM 0.0936 -0.7941 0.6006 0.8256 0.3990 0.3989 -0.5564 0.4585 0.6930 18.771 4.602 105.169 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 124 ASN A 384 ASN matches A 96 ASN A 385 GLU matches A 95 GLU TRANSFORM -0.4296 0.7856 -0.4452 -0.1482 -0.5477 -0.8235 -0.8908 -0.2878 0.3517 -3.601 82.172 141.737 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 124 ASN A 384 ASN matches B 96 ASN A 385 GLU matches B 95 GLU TRANSFORM 0.4209 0.3691 0.8286 0.8992 -0.0491 -0.4348 -0.1198 0.9281 -0.3525 -3.083 -30.006 -35.872 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 35 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 42 GLY TRANSFORM 0.2592 -0.7757 0.5754 -0.8969 0.0278 0.4414 -0.3584 -0.6305 -0.6885 19.784 24.748 51.789 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 35 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 42 GLY TRANSFORM 0.2191 -0.7629 0.6082 -0.8898 0.0995 0.4453 -0.4003 -0.6388 -0.6571 -7.083 21.670 15.173 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 35 HIS B 646 ASP matches B 30 ASP B 739 GLY matches B 42 GLY TRANSFORM -0.6686 -0.3510 -0.6556 0.6987 0.0053 -0.7154 0.2546 -0.9364 0.2417 72.134 -22.783 3.861 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 35 HIS C 646 ASP matches A 30 ASP C 739 GLY matches A 42 GLY TRANSFORM 0.6741 0.6573 0.3369 -0.5070 0.7434 -0.4362 -0.5372 0.1233 0.8344 -19.899 -7.635 97.210 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches A 72 LYS N 184 LYS matches A 74 LYS N 345 ASP matches A 20 ASP TRANSFORM 0.4678 0.3521 0.8107 0.8796 -0.0954 -0.4661 -0.0868 0.9311 -0.3543 -57.587 -28.097 1.645 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 35 HIS D 646 ASP matches B 30 ASP D 739 GLY matches B 42 GLY TRANSFORM -0.4729 0.7778 -0.4140 -0.7079 -0.0555 0.7042 0.5247 0.6260 0.5768 -21.333 18.469 -68.944 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 35 HIS B 646 ASP matches A 30 ASP B 739 GLY matches A 42 GLY TRANSFORM 0.7710 0.1774 0.6116 -0.0870 0.9808 -0.1748 -0.6308 0.0815 0.7716 14.884 92.005 58.018 Match found in 2dw7_c40 BLL6730 PROTEIN Pattern 2dw7_c40 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- I 182 LYS matches A 72 LYS I 184 LYS matches A 74 LYS I 345 ASP matches A 20 ASP TRANSFORM -0.4286 0.7881 -0.4419 -0.7032 0.0162 0.7109 0.5674 0.6153 0.5472 4.574 16.521 -31.816 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 35 HIS A 646 ASP matches A 30 ASP A 739 GLY matches A 42 GLY TRANSFORM 0.7831 0.1980 0.5895 0.0794 -0.9720 0.2210 0.6168 -0.1262 -0.7769 -16.615 -7.816 26.634 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches A 72 LYS D 184 LYS matches A 74 LYS D 345 ASP matches A 20 ASP TRANSFORM 0.5297 0.4667 -0.7082 0.2214 -0.8821 -0.4158 -0.8188 0.0634 -0.5706 -5.837 -23.033 -107.724 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 76 GLY B 419 GLY matches B 79 GLY B 420 ALA matches B 80 ALA TRANSFORM -0.6361 -0.3361 -0.6945 0.7241 0.0510 -0.6878 0.2666 -0.9404 0.2109 17.298 -25.905 42.593 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 35 HIS D 646 ASP matches A 30 ASP D 739 GLY matches A 42 GLY TRANSFORM 0.8501 0.5177 0.0967 -0.5229 0.8078 0.2720 0.0627 -0.2818 0.9574 -7.826 -133.938 -121.549 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 18 ALA B 182 GLY matches B 76 GLY B 183 GLY matches B 79 GLY TRANSFORM -0.5933 0.1140 0.7969 0.8022 0.0009 0.5971 0.0674 0.9935 -0.0920 65.051 6.503 -20.445 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches A 72 LYS K 184 LYS matches A 74 LYS K 345 ASP matches A 20 ASP TRANSFORM 0.3337 0.4917 0.8043 0.8884 0.1212 -0.4428 -0.3152 0.8623 -0.3964 -7.863 -37.628 -30.833 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 35 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 43 GLY TRANSFORM 0.8328 -0.4910 -0.2555 0.4903 0.8687 -0.0713 0.2569 -0.0659 0.9642 8.331 -90.980 -156.248 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 76 GLY B 419 GLY matches A 79 GLY B 420 ALA matches A 80 ALA TRANSFORM 0.6079 -0.7499 -0.2611 0.7833 0.6202 0.0423 0.1302 -0.2302 0.9644 -35.471 19.918 104.237 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches A 72 LYS E 184 LYS matches A 74 LYS E 345 ASP matches A 20 ASP TRANSFORM 0.1876 -0.5174 -0.8350 -0.4187 -0.8110 0.4085 -0.8885 0.2730 -0.3688 56.695 -88.157 -92.943 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 18 ALA B 182 GLY matches A 76 GLY B 183 GLY matches A 79 GLY TRANSFORM 0.3772 -0.6671 0.6425 -0.8902 -0.0697 0.4502 -0.2556 -0.7417 -0.6201 -13.132 29.349 18.441 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 35 HIS B 646 ASP matches B 30 ASP B 739 GLY matches B 43 GLY TRANSFORM 0.6165 -0.7565 -0.2183 -0.7820 -0.6207 -0.0576 -0.0919 0.2062 -0.9742 5.492 64.510 -21.713 Match found in 2dw7_c43 BLL6730 PROTEIN Pattern 2dw7_c43 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- L 182 LYS matches A 72 LYS L 184 LYS matches A 74 LYS L 345 ASP matches A 20 ASP TRANSFORM 0.7224 -0.2772 -0.6335 -0.1349 -0.9550 0.2641 -0.6782 -0.1053 -0.7273 -30.575 59.710 17.286 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 103 HIS B 646 ASP matches A 101 ASP B 739 GLY matches A 79 GLY TRANSFORM 0.6904 0.6542 0.3089 0.5058 -0.7417 0.4404 0.5173 -0.1478 -0.8430 12.033 -72.220 -12.948 Match found in 2dw7_c46 BLL6730 PROTEIN Pattern 2dw7_c46 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- O 182 LYS matches A 72 LYS O 184 LYS matches A 74 LYS O 345 ASP matches A 20 ASP TRANSFORM 0.5891 -0.1269 -0.7981 0.5390 0.7975 0.2711 0.6020 -0.5899 0.5381 -6.699 5.378 -20.124 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches A 72 LYS A 184 LYS matches A 74 LYS A 345 ASP matches A 20 ASP TRANSFORM -0.7608 -0.6113 -0.2178 -0.0155 -0.3184 0.9478 -0.6488 0.7245 0.2327 38.548 2.647 87.952 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches A 72 LYS C 184 LYS matches A 74 LYS C 345 ASP matches A 20 ASP TRANSFORM 0.4194 -0.6729 0.6093 -0.8815 -0.1414 0.4506 -0.2171 -0.7261 -0.6525 13.388 32.269 54.765 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 35 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 43 GLY TRANSFORM 0.6787 0.5156 0.5230 -0.5982 -0.0252 0.8010 0.4261 -0.8565 0.2913 -53.012 99.311 107.486 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 105 ARG D 141 THR matches A 102 THR D 235 ASP matches B 101 ASP TRANSFORM -0.6805 -0.4687 -0.5632 0.6930 -0.1619 -0.7026 0.2381 -0.8684 0.4350 71.277 -19.979 -3.693 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 35 HIS C 646 ASP matches A 30 ASP C 739 GLY matches A 43 GLY TRANSFORM 0.4416 0.4431 -0.7802 -0.4916 -0.6080 -0.6235 -0.7506 0.6589 -0.0506 -12.561 46.032 23.122 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 117 ASP 166 GLY matches A 76 GLY 169 GLU matches A 83 GLU TRANSFORM -0.4610 0.6813 -0.5686 -0.7029 0.1108 0.7026 0.5417 0.7235 0.4279 -14.519 15.294 -65.891 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 35 HIS B 646 ASP matches A 30 ASP B 739 GLY matches A 43 GLY TRANSFORM -0.6110 0.7475 0.2604 0.5571 0.1724 0.8123 0.5624 0.6415 -0.5218 85.969 44.383 55.732 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches A 72 LYS H 184 LYS matches A 74 LYS H 345 ASP matches A 20 ASP TRANSFORM -0.9467 0.3134 -0.0746 -0.1741 -0.6924 -0.7002 -0.2711 -0.6498 0.7101 63.258 80.041 64.055 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 44 GLN D 207 HIS matches A 60 HIS D 385 TYR matches A 24 TYR TRANSFORM -0.9251 0.3739 -0.0654 0.3119 0.6508 -0.6922 -0.2163 -0.6608 -0.7187 72.317 25.576 45.124 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 44 GLN A 207 HIS matches A 60 HIS A 385 TYR matches A 24 TYR TRANSFORM 0.9026 -0.4234 0.0780 -0.3642 -0.6543 0.6627 -0.2296 -0.6266 -0.7448 13.153 44.591 105.670 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 44 GLN C 207 HIS matches A 60 HIS C 385 TYR matches A 24 TYR TRANSFORM 0.2033 -0.7244 0.6587 -0.9631 -0.0270 0.2676 -0.1761 -0.6889 -0.7032 28.405 -50.025 -85.068 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 40 ALA B 182 GLY matches A 43 GLY B 183 GLY matches A 42 GLY TRANSFORM 0.9319 -0.3582 0.0570 0.2066 0.6533 0.7283 -0.2982 -0.6670 0.6828 22.676 -13.718 5.979 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 44 GLN B 207 HIS matches A 60 HIS B 385 TYR matches A 24 TYR TRANSFORM 0.8570 0.2759 -0.4352 -0.2830 0.9578 0.0499 0.4306 0.0804 0.8989 -53.889 7.134 -43.072 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 103 HIS B 646 ASP matches B 101 ASP B 739 GLY matches B 79 GLY TRANSFORM -0.7666 -0.5974 -0.2354 0.0646 0.2929 -0.9540 0.6388 -0.7465 -0.1859 69.634 78.354 -2.939 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches A 72 LYS J 184 LYS matches A 74 LYS J 345 ASP matches A 20 ASP TRANSFORM 0.5968 -0.0799 -0.7984 -0.5197 -0.7966 -0.3088 -0.6113 0.5992 -0.5170 26.054 79.292 103.895 Match found in 2dw7_c38 BLL6730 PROTEIN Pattern 2dw7_c38 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 182 LYS matches A 72 LYS G 184 LYS matches A 74 LYS G 345 ASP matches A 20 ASP TRANSFORM 0.2573 0.6835 0.6831 -0.7823 0.5624 -0.2680 -0.5673 -0.4654 0.6793 -23.724 74.714 74.514 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 103 HIS C 646 ASP matches A 101 ASP C 739 GLY matches A 79 GLY TRANSFORM 0.2228 0.7258 0.6508 -0.8218 0.4989 -0.2750 -0.5243 -0.4735 0.7077 -20.419 78.492 9.566 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 103 HIS A 646 ASP matches A 101 ASP A 739 GLY matches A 79 GLY TRANSFORM 0.3832 0.4844 0.7865 0.8790 0.0705 -0.4716 -0.2839 0.8720 -0.3987 -62.833 -35.616 6.395 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 35 HIS D 646 ASP matches B 30 ASP D 739 GLY matches B 43 GLY TRANSFORM -0.3928 0.6718 -0.6280 -0.7237 0.1955 0.6619 0.5674 0.7145 0.4093 13.212 -76.641 -165.092 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 B 40 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 42 GLY TRANSFORM -0.4161 0.6848 -0.5983 -0.6973 0.1821 0.6933 0.5837 0.7056 0.4017 11.548 13.906 -28.725 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 35 HIS A 646 ASP matches A 30 ASP A 739 GLY matches A 43 GLY TRANSFORM 0.8815 -0.4488 -0.1471 0.4212 0.6063 0.6746 -0.2135 -0.6566 0.7234 -5.790 -36.600 37.702 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 117 ASP 166 GLY matches B 76 GLY 169 GLU matches B 83 GLU TRANSFORM -0.5638 -0.5075 -0.6517 0.6827 0.1577 -0.7134 0.4648 -0.8471 0.2576 50.620 54.633 106.347 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 105 ARG B 141 THR matches A 102 THR B 235 ASP matches B 101 ASP TRANSFORM -0.5502 -0.6657 -0.5041 -0.0433 -0.5802 0.8134 -0.8339 0.4694 0.2904 57.963 73.786 57.931 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 103 HIS C 646 ASP matches B 101 ASP C 739 GLY matches B 79 GLY TRANSFORM 0.3786 0.4802 0.7912 -0.8866 -0.0573 0.4590 0.2658 -0.8753 0.4040 -28.668 114.082 54.224 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 105 ARG A 141 THR matches B 102 THR A 235 ASP matches A 101 ASP TRANSFORM -0.5334 -0.7091 -0.4610 -0.0504 -0.5175 0.8542 -0.8443 0.4789 0.2403 61.417 72.013 -4.931 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 103 HIS A 646 ASP matches B 101 ASP A 739 GLY matches B 79 GLY