*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8017 0.3489 0.4854 -0.3637 0.3598 -0.8592 -0.4744 -0.8653 -0.1615 63.839 -11.891 23.090 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 39 ASP A 56 ILE matches A 90 ILE A 82 TYR matches A 33 TYR TRANSFORM -0.8029 0.3415 0.4886 -0.3534 0.3874 -0.8515 -0.4801 -0.8563 -0.1903 66.926 -29.075 -4.862 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 39 ASP B 56 ILE matches A 90 ILE B 82 TYR matches A 33 TYR TRANSFORM 0.9476 -0.0853 -0.3078 -0.3053 -0.5247 -0.7947 -0.0937 0.8470 -0.5232 -5.626 11.234 124.072 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 85 ALA C 126 LEU matches A 84 LEU C 158 GLU matches A 81 GLU TRANSFORM -0.2209 0.5621 0.7970 0.9696 0.2145 0.1175 -0.1049 0.7988 -0.5924 -16.833 14.048 124.461 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 85 ALA A 126 LEU matches A 84 LEU A 158 GLU matches A 81 GLU TRANSFORM -0.7366 -0.3915 -0.5515 -0.6755 0.3852 0.6287 -0.0337 0.8356 -0.5483 -14.016 3.647 124.609 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 85 ALA B 126 LEU matches A 84 LEU B 158 GLU matches A 81 GLU TRANSFORM 0.4676 -0.7093 0.5276 0.7585 0.0154 -0.6515 0.4540 0.7048 0.5452 -39.641 -16.222 -21.152 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 31 HIS B 646 ASP matches A 29 ASP B 739 GLY matches A 104 GLY TRANSFORM -0.2598 -0.8913 -0.3717 -0.7912 -0.0242 0.6110 -0.5536 0.4529 -0.6989 19.950 10.369 4.796 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 29 ASP C 739 GLY matches A 104 GLY TRANSFORM -0.6719 0.2285 -0.7046 0.6648 -0.2334 -0.7096 -0.3266 -0.9452 0.0049 -10.506 17.967 21.401 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 41 GLU A 61 GLU matches A 49 GLU A 162 HIS matches A 42 HIS TRANSFORM 0.8740 0.4747 0.1034 0.3780 -0.7981 0.4692 0.3052 -0.3710 -0.8770 -48.671 55.138 -25.102 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 42 HIS B 646 ASP matches A 39 ASP B 739 GLY matches A 7 GLY TRANSFORM -0.8212 0.4823 0.3050 -0.4314 -0.1748 -0.8851 -0.3735 -0.8584 0.3516 20.083 60.549 23.554 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 42 HIS A 646 ASP matches A 39 ASP A 739 GLY matches A 7 GLY TRANSFORM -0.2225 0.3401 -0.9137 0.9314 0.3512 -0.0961 0.2882 -0.8724 -0.3949 8.238 -2.419 -6.408 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 42 HIS B 84 ASP matches A 39 ASP B 140 GLY matches A 7 GLY TRANSFORM 0.4342 -0.6987 0.5685 0.8038 0.0157 -0.5947 0.4066 0.7152 0.5685 -11.278 -16.566 17.958 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 29 ASP A 739 GLY matches A 104 GLY TRANSFORM -0.2601 -0.6749 0.6905 0.3361 -0.7337 -0.5905 0.9052 0.0785 0.4177 64.286 4.131 21.240 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 6 TYR B 172 HIS matches A 42 HIS B 267 ASP matches A 39 ASP TRANSFORM 0.4243 0.5187 -0.7422 0.8487 -0.5137 0.1262 -0.3158 -0.6834 -0.6582 6.924 16.480 10.809 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 6 TYR A 172 HIS matches A 42 HIS A 267 ASP matches A 39 ASP TRANSFORM -0.2902 -0.8984 -0.3297 -0.7604 0.0074 0.6494 -0.5810 0.4391 -0.6853 -33.161 9.838 43.837 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 29 ASP D 739 GLY matches A 104 GLY TRANSFORM -0.9185 0.2595 -0.2985 0.3534 0.8771 -0.3251 0.1774 -0.4041 -0.8973 6.186 -17.179 -17.185 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 22 ASP 16 HIS matches A 24 HIS 67 GLY matches A 99 GLY TRANSFORM 0.4416 0.5960 0.6706 0.1871 -0.7922 0.5809 0.8775 -0.1310 -0.4613 6.502 38.474 17.687 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 31 HIS B 43 HIS matches A 42 HIS B 65 GLU matches A 96 GLU TRANSFORM -0.3436 -0.1040 -0.9333 0.1502 0.9750 -0.1640 0.9270 -0.1966 -0.3194 9.700 2.431 15.540 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 42 HIS E 102 ASP matches A 39 ASP E 193 GLY matches A 7 GLY TRANSFORM -0.4083 0.2813 0.8684 0.6505 -0.5777 0.4930 0.6404 0.7662 0.0529 41.101 49.725 48.826 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 42 HIS C 102 ASP matches A 39 ASP C 193 GLY matches A 7 GLY TRANSFORM -0.9652 0.2591 0.0363 -0.0364 -0.2702 0.9621 0.2591 0.9273 0.2702 7.272 3.638 -28.102 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 32 ASP 16 HIS matches A 31 HIS 67 GLY matches A 51 GLY TRANSFORM 0.2826 0.8399 -0.4634 0.6157 0.2116 0.7590 0.7356 -0.4998 -0.4573 -17.728 9.173 93.110 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 42 HIS D 102 ASP matches A 39 ASP D 193 GLY matches A 7 GLY TRANSFORM -0.6215 -0.3052 -0.7215 -0.3347 0.9362 -0.1076 0.7083 0.1746 -0.6840 26.919 -3.312 6.452 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 7 GLY 48 HIS matches A 42 HIS 99 ASP matches A 39 ASP TRANSFORM 0.9307 -0.3507 -0.1037 0.1018 -0.0241 0.9945 -0.3513 -0.9362 0.0133 38.771 53.485 77.765 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 42 HIS B 102 ASP matches A 39 ASP B 193 GLY matches A 7 GLY TRANSFORM 0.1284 -0.1456 0.9810 0.8741 0.4838 -0.0426 -0.4684 0.8630 0.1894 -22.456 -0.453 -36.323 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 24 HIS B 80 GLU matches A 23 GLU B 223 ARG matches A 58 ARG TRANSFORM -0.3899 0.1527 0.9081 0.0759 -0.9775 0.1969 0.9177 0.1457 0.3696 9.245 28.264 54.116 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches A 31 HIS B 188 HIS matches A 42 HIS B 190 TYR matches A 6 TYR TRANSFORM 0.2248 -0.4653 0.8561 -0.1883 0.8413 0.5067 -0.9560 -0.2752 0.1015 29.206 -9.591 60.141 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches A 31 HIS A 188 HIS matches A 42 HIS A 190 TYR matches A 6 TYR TRANSFORM -0.8268 -0.4758 -0.2999 -0.1460 0.6964 -0.7026 0.5432 -0.5372 -0.6453 43.923 21.855 60.698 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 42 HIS A 102 ASP matches A 39 ASP A 193 GLY matches A 7 GLY