*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5942 -0.5778 -0.5596 -0.7688 0.6124 0.1841 -0.2363 -0.5396 0.8081 75.730 -13.027 -2.790 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 110 TYR A 172 HIS matches A 9 HIS A 267 ASP matches A 11 ASP TRANSFORM 0.3923 0.6447 0.6561 -0.7560 -0.1803 0.6292 -0.5240 0.7429 -0.4167 -10.172 -10.014 14.470 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 110 TYR B 172 HIS matches A 9 HIS B 267 ASP matches A 11 ASP TRANSFORM -0.9948 -0.0869 -0.0530 -0.0933 0.9865 0.1343 -0.0406 -0.1385 0.9895 43.979 -20.750 20.482 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 41 ALA A 317 GLY matches A 45 GLY A 318 ASP matches A 11 ASP TRANSFORM 0.2886 -0.9272 -0.2389 0.0381 0.2604 -0.9647 -0.9567 -0.2694 -0.1105 47.329 30.451 48.084 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 50 ARG A 101 ASP matches A 52 ASP A 132 ASP matches A 85 ASP TRANSFORM -0.2925 0.9291 0.2262 -0.1322 -0.2736 0.9527 -0.9471 -0.2487 -0.2029 -24.080 -2.064 49.899 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 50 ARG B 101 ASP matches A 52 ASP B 132 ASP matches A 85 ASP TRANSFORM 0.7377 -0.1437 -0.6597 -0.6571 0.0715 -0.7504 -0.1550 -0.9870 0.0417 159.914 43.554 38.076 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 41 ALA A 317 GLY matches A 45 GLY A 318 ASP matches A 11 ASP TRANSFORM -0.3201 0.9192 0.2293 -0.1378 -0.2846 0.9487 -0.9373 -0.2721 -0.2178 -23.125 -1.205 50.891 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 50 ARG B 101 ASP matches A 52 ASP B 132 ASP matches A 85 ASP TRANSFORM -0.0929 -0.7448 0.6608 -0.7311 -0.3995 -0.5531 -0.6759 0.5345 0.5074 30.486 18.009 -76.956 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 41 ALA B 251 GLY matches A 45 GLY B 252 ASP matches A 11 ASP TRANSFORM 0.2892 -0.9249 -0.2470 0.0079 0.2603 -0.9655 -0.9572 -0.2773 -0.0826 47.525 31.183 47.708 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 50 ARG A 101 ASP matches A 52 ASP A 132 ASP matches A 85 ASP TRANSFORM 0.8760 0.0299 0.4813 0.2716 0.7941 -0.5437 0.3985 -0.6071 -0.6875 2.010 -37.818 35.959 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 41 ALA A 251 GLY matches A 45 GLY A 252 ASP matches A 11 ASP TRANSFORM 0.4578 0.7835 -0.4203 0.8758 -0.3159 0.3650 -0.1532 0.5351 0.8308 10.158 30.314 -60.283 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 11 ASP B 268 HIS matches A 9 HIS B 334 TYR matches A 42 TYR TRANSFORM 0.6820 -0.7205 0.1254 -0.2183 -0.3642 -0.9053 -0.6980 -0.5901 0.4057 81.274 39.937 13.221 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 11 ASP A 56 ILE matches A 100 ILE A 82 TYR matches A 110 TYR TRANSFORM 0.6831 -0.7185 0.1310 -0.1935 -0.3510 -0.9162 -0.7043 -0.6005 0.3788 83.897 23.143 -13.157 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 11 ASP B 56 ILE matches A 100 ILE B 82 TYR matches A 110 TYR TRANSFORM -0.0004 -0.9448 -0.3276 -0.9679 0.0827 -0.2374 -0.2514 -0.3170 0.9145 108.095 101.181 30.910 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 38 GLU A 163 ARG matches A 36 ARG A 222 ARG matches A 103 ARG TRANSFORM 0.0520 -0.6911 0.7209 0.4793 0.6505 0.5891 0.8761 -0.3149 -0.3651 -11.364 13.186 54.432 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 102 ARG C 141 THR matches A 105 THR C 235 ASP matches A 91 ASP TRANSFORM -0.8911 0.1629 -0.4236 0.3719 0.7972 -0.4756 -0.2602 0.5813 0.7709 14.824 -25.926 -38.808 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 14 ASP 166 GLY matches A 57 GLY 169 GLU matches A 88 GLU TRANSFORM -0.0674 0.6951 -0.7157 -0.4664 -0.6561 -0.5933 0.8820 -0.2938 -0.3684 11.227 148.212 53.567 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 102 ARG A 141 THR matches A 105 THR A 235 ASP matches A 91 ASP TRANSFORM 0.2096 0.9751 -0.0727 0.1105 -0.0975 -0.9891 0.9715 -0.1993 0.1282 -29.727 60.971 25.844 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 9 HIS E 102 ASP matches A 11 ASP E 193 GLY matches A 98 GLY TRANSFORM -0.9536 -0.2963 -0.0542 -0.2318 0.6070 0.7602 0.1923 -0.7374 0.6475 81.078 27.023 54.565 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 38 GLU A 163 ARG matches A 68 ARG A 222 ARG matches A 103 ARG TRANSFORM -0.6193 0.1926 0.7612 0.3309 0.9432 0.0305 0.7120 -0.2708 0.6478 21.533 31.377 25.333 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 38 GLU A 163 ARG matches A 68 ARG A 222 ARG matches A 36 ARG TRANSFORM -0.8203 -0.5589 -0.1215 0.3548 -0.6639 0.6583 0.4486 -0.4969 -0.7429 66.259 47.948 115.263 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 9 HIS C 102 ASP matches A 11 ASP C 193 GLY matches A 98 GLY TRANSFORM 0.4017 0.1113 -0.9090 0.1151 -0.9909 -0.0705 0.9085 0.0763 0.4109 29.295 59.414 75.343 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 9 HIS D 102 ASP matches A 11 ASP D 193 GLY matches A 98 GLY TRANSFORM -0.0197 -0.7008 -0.7131 0.9738 0.1481 -0.1724 -0.2264 0.6978 -0.6795 67.309 23.278 11.372 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 9 HIS A 102 ASP matches A 11 ASP A 193 GLY matches A 98 GLY TRANSFORM 0.0813 0.9939 0.0751 0.5365 0.0199 -0.8437 0.8400 -0.1089 0.5316 -23.570 57.643 -11.465 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 58 ASP B 100 ARG matches A 26 ARG B 116 GLN matches A 65 GLN TRANSFORM -0.5036 0.7588 0.4130 0.1730 0.5570 -0.8123 0.8464 0.3377 0.4117 -17.361 41.269 30.276 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 9 HIS A 102 ASP matches A 11 ASP A 193 GLY matches A 98 GLY TRANSFORM 0.8794 -0.3438 0.3292 -0.4211 -0.8843 0.2015 -0.2219 0.3158 0.9225 44.442 79.639 11.962 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 9 HIS B 102 ASP matches A 11 ASP B 193 GLY matches A 98 GLY TRANSFORM -0.4539 0.8583 -0.2394 -0.6728 -0.5062 -0.5395 0.5842 0.0838 -0.8073 -45.049 106.343 41.459 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 10 ILE A 106 HIS matches A 9 HIS A 142 ASP matches A 11 ASP TRANSFORM -0.1908 -0.9779 -0.0852 -0.8757 0.1304 0.4649 0.4435 -0.1633 0.8813 89.704 18.735 -16.650 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 58 ASP A 100 ARG matches A 26 ARG A 116 GLN matches A 65 GLN TRANSFORM -0.4043 -0.5550 -0.7270 0.7278 0.2861 -0.6232 -0.5539 0.7811 -0.2883 43.805 30.698 20.747 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 9 HIS B 102 ASP matches A 11 ASP B 193 GLY matches A 98 GLY TRANSFORM 0.0821 0.9896 0.1179 -0.4245 0.1417 -0.8943 0.9017 -0.0234 -0.4318 -28.289 37.196 34.770 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 98 GLY 48 HIS matches A 9 HIS 99 ASP matches A 11 ASP TRANSFORM -0.0200 -0.6947 -0.7190 0.9769 0.1396 -0.1621 -0.2130 0.7056 -0.6759 67.288 23.273 10.887 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 9 HIS A 102 ASP matches A 11 ASP A 193 GLY matches A 98 GLY