*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9510 0.2658 0.1578 -0.2657 -0.9638 0.0220 0.1580 -0.0210 0.9872 86.731 61.481 -20.074 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 80 GLY B 17 GLN matches A 49 GLN B 140 GLU matches A 82 GLU TRANSFORM -0.7874 0.2865 0.5458 -0.4713 -0.8505 -0.2335 0.3973 -0.4411 0.8047 52.282 -50.933 -143.525 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 19 ALA B 182 GLY matches A 80 GLY B 183 GLY matches A 79 GLY TRANSFORM -0.0020 -0.4832 -0.8755 0.7989 0.5258 -0.2921 0.6015 -0.7000 0.3850 73.683 39.266 57.210 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 72 GLU A 163 ARG matches A 23 ARG A 222 ARG matches A 60 ARG TRANSFORM -0.1622 0.8025 -0.5742 -0.9868 -0.1309 0.0958 0.0017 0.5821 0.8131 -23.700 53.204 -8.482 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 144 PRO A 272 LEU matches A 147 LEU A 276 ARG matches A 148 ARG TRANSFORM 0.7859 -0.3223 0.5277 0.1714 -0.7065 -0.6867 0.5941 0.6301 -0.5000 6.695 41.488 30.702 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 121 ASP A 265 GLU matches A 130 GLU A 369 ASP matches A 114 ASP TRANSFORM -0.1796 -0.7551 0.6305 -0.3739 0.6452 0.6663 -0.9099 -0.1160 -0.3982 95.669 6.261 49.005 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 114 ASP A 68 ALA matches A 115 ALA A 72 LEU matches A 116 LEU TRANSFORM -0.0625 -0.5216 0.8509 0.8768 0.3785 0.2964 -0.4767 0.7646 0.4337 47.038 -28.543 12.901 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 41 ASP TRANSFORM -0.5868 0.4635 -0.6640 -0.6360 0.2438 0.7322 0.5012 0.8519 0.1517 12.047 21.039 -47.608 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 105 PRO A 272 LEU matches A 147 LEU A 276 ARG matches A 148 ARG TRANSFORM 0.0086 -0.0665 0.9977 0.0752 0.9950 0.0657 -0.9971 0.0745 0.0136 66.699 47.538 74.319 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 121 ASP 264 GLU matches A 133 GLU 328 ASP matches A 114 ASP TRANSFORM 0.5335 -0.0013 0.8458 -0.7098 -0.5444 0.4469 0.4599 -0.8388 -0.2914 -15.439 37.252 28.880 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 18 PRO A 272 LEU matches A 91 LEU A 276 ARG matches A 60 ARG TRANSFORM 0.7937 -0.2110 -0.5706 -0.6029 -0.3982 -0.6913 -0.0814 0.8927 -0.4433 -18.771 56.088 44.810 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 121 ASP A 265 GLU matches A 10 GLU A 369 ASP matches A 114 ASP TRANSFORM 0.2895 0.1522 -0.9450 -0.9568 0.0743 -0.2811 0.0274 0.9855 0.1672 -26.695 32.329 -36.974 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 114 ASP 166 GLY matches A 63 GLY 169 GLU matches A 72 GLU TRANSFORM 0.0900 -0.2615 -0.9610 0.3338 -0.9012 0.2765 -0.9383 -0.3457 0.0062 165.371 50.807 44.817 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 41 ASP TRANSFORM -0.9259 0.2803 0.2534 -0.1803 -0.9171 0.3556 0.3321 0.2835 0.8996 29.671 27.018 -83.907 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 37 ALA B 251 GLY matches A 38 GLY B 252 ASP matches A 41 ASP TRANSFORM -0.0793 -0.3454 0.9351 -0.8029 -0.5339 -0.2652 0.5909 -0.7718 -0.2350 60.110 71.504 21.160 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 83 GLY B 17 GLN matches A 49 GLN B 140 GLU matches A 82 GLU TRANSFORM -0.1474 0.8071 -0.5718 0.9329 -0.0786 -0.3514 -0.3285 -0.5852 -0.7414 -3.910 -39.219 45.423 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 37 ALA A 251 GLY matches A 38 GLY A 252 ASP matches A 41 ASP TRANSFORM 0.7239 0.4420 -0.5298 -0.1805 0.8625 0.4728 0.6659 -0.2466 0.7041 -63.683 21.349 -25.336 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 156 HIS B 646 ASP matches A 126 ASP B 739 GLY matches A 63 GLY TRANSFORM 0.8940 -0.2867 0.3443 -0.3591 -0.9181 0.1678 0.2680 -0.2736 -0.9238 -0.882 75.794 69.211 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 126 ASP A 265 GLU matches A 133 GLU A 369 ASP matches A 121 ASP TRANSFORM -0.2211 -0.0724 0.9726 -0.3985 0.9169 -0.0224 -0.8901 -0.3925 -0.2316 40.490 13.858 123.521 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 114 ASP A 265 GLU matches A 10 GLU A 369 ASP matches A 121 ASP TRANSFORM 0.1039 -0.9507 -0.2923 -0.3715 0.2355 -0.8981 0.9226 0.2019 -0.3287 137.756 69.038 -36.392 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 74 GLY B 175 ARG matches A 60 ARG B 242 TYR matches A 61 TYR TRANSFORM 0.0727 0.3369 0.9387 -0.9951 -0.0387 0.0909 0.0669 -0.9407 0.3324 32.096 111.193 82.153 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 72 GLU A 163 ARG matches A 60 ARG A 222 ARG matches A 23 ARG TRANSFORM -0.5222 0.5345 -0.6646 0.5268 -0.4107 -0.7442 -0.6707 -0.7387 -0.0671 5.931 -23.437 193.583 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 97 ALA C 126 LEU matches A 11 LEU C 158 GLU matches A 13 GLU TRANSFORM -0.2888 -0.9410 0.1763 -0.6746 0.3307 0.6600 -0.6793 0.0717 -0.7303 83.822 51.272 108.721 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 49 GLN A 91 LEU matches A 45 LEU A 133 GLU matches A 82 GLU TRANSFORM 0.0943 0.8884 0.4492 0.2215 0.4212 -0.8795 -0.9706 0.1824 -0.1571 22.895 51.830 63.512 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 126 ASP 264 GLU matches A 110 GLU 328 ASP matches A 121 ASP TRANSFORM 0.5789 0.6756 -0.4565 -0.4688 0.7338 0.4916 0.6672 -0.0705 0.7416 -23.147 -16.418 -14.270 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 25 GLN A 79 PHE matches A 69 PHE A 80 THR matches A 68 THR TRANSFORM -0.2532 0.0195 0.9672 -0.7358 0.6452 -0.2057 -0.6281 -0.7637 -0.1491 13.240 43.506 190.809 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 97 ALA A 126 LEU matches A 11 LEU A 158 GLU matches A 13 GLU TRANSFORM 0.7035 -0.6358 -0.3176 0.1437 -0.3105 0.9397 -0.6960 -0.7067 -0.1270 -48.344 15.454 194.299 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 97 ALA B 126 LEU matches A 11 LEU B 158 GLU matches A 13 GLU TRANSFORM -0.7180 -0.4446 -0.5356 0.1334 -0.8430 0.5211 -0.6832 0.3026 0.6646 41.717 83.925 73.864 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 156 HIS C 646 ASP matches A 126 ASP C 739 GLY matches A 63 GLY TRANSFORM -0.3268 0.7466 0.5795 -0.1244 0.5738 -0.8095 -0.9369 -0.3366 -0.0946 -15.386 -29.778 26.202 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 126 ASP 16 HIS matches A 156 HIS 67 GLY matches A 67 GLY TRANSFORM 0.0334 -0.0476 0.9983 0.3373 0.9408 0.0336 -0.9408 0.3356 0.0475 20.680 -8.741 89.369 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 49 GLN A 91 LEU matches A 45 LEU A 133 GLU matches A 82 GLU TRANSFORM 0.0499 -0.9471 -0.3171 -0.2047 0.3011 -0.9314 0.9776 0.1113 -0.1788 22.172 39.637 3.484 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 41 ASP D 739 GLY matches A 32 GLY TRANSFORM 0.3513 0.6571 0.6669 0.2716 0.6102 -0.7443 -0.8960 0.4426 0.0359 11.893 16.404 59.879 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 49 GLN C1091 LEU matches A 45 LEU C1133 GLU matches A 82 GLU TRANSFORM -0.7118 -0.1846 0.6777 0.6562 -0.5190 0.5478 0.2506 0.8346 0.4905 -3.604 27.489 -16.736 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 41 ASP D 739 GLY matches A 50 GLY TRANSFORM -0.4961 -0.8613 0.1099 0.0081 -0.1312 -0.9913 0.8682 -0.4909 0.0721 140.209 72.683 40.863 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 49 GLN B 591 LEU matches A 45 LEU B 633 GLU matches A 82 GLU TRANSFORM 0.7219 -0.4088 -0.5583 -0.5858 0.0683 -0.8075 0.3682 0.9101 -0.1902 -5.156 46.534 50.826 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 126 ASP C 16 HIS matches A 156 HIS C 67 GLY matches A 124 GLY TRANSFORM 0.7819 -0.2106 -0.5867 0.5880 -0.0635 0.8064 -0.2071 -0.9755 0.0742 -11.641 -15.530 110.841 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 126 ASP A 16 HIS matches A 156 HIS A 67 GLY matches A 124 GLY