*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6770 -0.5933 -0.4355 -0.7220 0.4207 0.5493 0.1427 -0.6863 0.7132 21.217 -2.792 -5.169 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 92 GLY 169 GLU matches A 108 GLU TRANSFORM -0.7975 0.2525 -0.5480 0.3839 -0.4883 -0.7837 0.4655 0.8353 -0.2925 24.196 41.614 -43.855 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 104 GLY A 501 ASP matches A 115 ASP B 367 TYR matches B 102 TYR TRANSFORM -0.7776 0.5752 0.2540 0.3677 0.0883 0.9257 -0.5100 -0.8133 0.2802 20.526 35.419 -21.618 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 104 GLY D 501 ASP matches A 115 ASP E 367 TYR matches B 102 TYR TRANSFORM -0.7442 0.5320 0.4039 0.6669 0.6259 0.4043 0.0377 -0.5703 0.8206 -15.852 0.283 80.714 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 38 THR matches B 46 THR A 159 LYS matches B 53 LYS A 193 GLU matches A 78 GLU TRANSFORM -0.0413 0.0887 -0.9952 0.5566 -0.8252 -0.0966 0.8298 0.5579 0.0153 -9.942 34.939 -17.065 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 89 ASP 166 GLY matches B 18 GLY 169 GLU matches B 78 GLU TRANSFORM -0.8491 -0.4419 -0.2894 0.5270 -0.6713 -0.5212 -0.0360 0.5950 -0.8029 34.830 38.314 -20.958 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 104 GLY A 501 ASP matches A 115 ASP B 367 TYR matches A 8 TYR TRANSFORM -0.9435 0.2723 0.1890 0.3312 0.7497 0.5729 -0.0143 -0.6031 0.7975 30.764 28.622 -43.917 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 104 GLY D 501 ASP matches A 115 ASP E 367 TYR matches A 8 TYR TRANSFORM -0.3774 0.7769 0.5040 0.7945 0.5512 -0.2548 0.4758 -0.3043 0.8252 -20.300 1.184 75.755 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 38 THR matches B 48 THR A 159 LYS matches B 53 LYS A 193 GLU matches A 78 GLU TRANSFORM 0.7710 0.0521 -0.6348 -0.0065 0.9972 0.0739 -0.6369 0.0529 -0.7692 57.739 -11.865 42.283 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 89 ASP A 68 ALA matches A 93 ALA A 72 LEU matches A 96 LEU TRANSFORM 0.9074 -0.3625 0.2126 -0.3507 -0.9320 -0.0920 -0.2315 -0.0089 0.9728 63.380 38.299 34.415 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 89 ASP A 68 ALA matches B 93 ALA A 72 LEU matches B 96 LEU TRANSFORM -0.0757 -0.8710 0.4855 0.9680 -0.1809 -0.1736 -0.2391 -0.4568 -0.8568 60.946 18.348 36.421 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 22 ASN matches A 32 ASN 63 ARG matches A 51 ARG 255 ARG matches A 24 ARG TRANSFORM -0.9919 -0.0831 -0.0959 -0.0094 -0.7056 0.7086 0.1266 -0.7037 -0.6991 16.883 21.423 53.808 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 47 HIS A 208 ASP matches A 85 ASP A 296 SER matches A 10 SER TRANSFORM 0.7691 -0.3433 -0.5391 0.2388 0.9368 -0.2559 -0.5928 -0.0680 -0.8025 75.177 19.352 -18.182 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 51 ARG B 342 ASP matches B 112 ASP B 531 ARG matches B 55 ARG TRANSFORM -0.1540 0.6355 0.7566 -0.9587 -0.2814 0.0412 -0.2391 0.7190 -0.6526 -15.118 23.783 -32.532 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 39 ASP 166 GLY matches B 92 GLY 169 GLU matches B 108 GLU TRANSFORM -0.7887 0.3463 0.5079 -0.0897 0.7526 -0.6524 0.6082 0.5601 0.5625 2.191 -8.734 13.588 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 47 HIS A 208 ASP matches B 85 ASP A 296 SER matches B 10 SER TRANSFORM -0.9527 0.2085 -0.2213 -0.2896 -0.4004 0.8693 -0.0926 -0.8923 -0.4419 39.629 8.567 67.897 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 93 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 89 ASP TRANSFORM 0.3914 0.4351 0.8108 -0.0167 0.8843 -0.4665 0.9201 -0.1691 -0.3534 -28.049 -20.216 86.285 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 47 HIS B 208 ASP matches A 85 ASP B 296 SER matches A 127 SER TRANSFORM -0.7878 0.0374 0.6148 -0.4764 0.5956 -0.6468 0.3903 0.8024 0.4514 39.215 -8.676 19.444 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 93 ALA A 317 GLY matches B 92 GLY A 318 ASP matches B 89 ASP TRANSFORM 0.7998 0.5697 0.1890 -0.5999 0.7688 0.2213 0.0192 0.2904 -0.9567 122.574 6.542 17.368 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 93 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 89 ASP TRANSFORM -0.3751 0.2831 0.8827 0.8440 0.4980 0.1990 0.3833 -0.8197 0.4257 -39.876 77.608 118.127 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 55 ARG D 141 THR matches A 49 THR D 235 ASP matches A 26 ASP TRANSFORM 0.8142 -0.5805 -0.0127 0.1788 0.2298 0.9567 0.5524 0.7812 -0.2909 27.768 -47.518 -13.251 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 93 ALA A 251 GLY matches A 92 GLY A 252 ASP matches A 89 ASP TRANSFORM 0.4201 -0.7354 -0.5318 -0.8499 -0.5243 0.0536 0.3182 -0.4294 0.8452 160.176 40.552 25.881 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 93 ALA A 317 GLY matches B 92 GLY A 318 ASP matches B 89 ASP TRANSFORM -0.0867 0.6025 0.7934 -0.8067 -0.5097 0.2989 -0.5845 0.6142 -0.5302 -37.653 33.547 8.579 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 51 ARG B 89 HIS matches B 47 HIS B 119 ASN matches B 56 ASN TRANSFORM 0.8856 0.3181 -0.3384 -0.3174 -0.1173 -0.9410 0.3390 -0.9408 0.0029 6.645 -28.107 29.365 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 93 ALA A 251 GLY matches B 92 GLY A 252 ASP matches B 89 ASP TRANSFORM -0.8179 -0.0022 -0.5753 0.3983 -0.7237 -0.5635 0.4151 0.6901 -0.5928 -23.373 112.355 84.838 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 55 ARG D 141 THR matches B 49 THR D 235 ASP matches B 26 ASP TRANSFORM 0.0933 -0.5899 -0.8021 -0.8089 -0.5146 0.2844 0.5805 -0.6223 0.5252 35.745 33.774 94.994 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 51 ARG A 89 HIS matches B 47 HIS A 119 ASN matches B 56 ASN TRANSFORM -0.8930 0.0515 0.4470 0.1353 -0.9167 0.3759 -0.4291 -0.3962 -0.8117 3.480 32.422 49.555 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 47 HIS A 208 ASP matches A 85 ASP A 296 SER matches A 127 SER TRANSFORM -0.1343 -0.3097 0.9413 0.7486 0.5907 0.3012 0.6493 -0.7451 -0.1525 -9.771 -4.479 17.323 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 85 ASP 166 GLY matches A 18 GLY 169 GLU matches A 78 GLU TRANSFORM -0.0156 -0.3800 -0.9249 -0.5999 0.7436 -0.2954 -0.7999 -0.5502 0.2395 47.361 -19.786 -38.633 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 93 ALA B 251 GLY matches A 92 GLY B 252 ASP matches A 89 ASP TRANSFORM -0.1569 0.7264 0.6691 0.1669 0.6873 -0.7069 0.9734 -0.0008 0.2291 -31.394 -11.288 71.347 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 47 HIS B 208 ASP matches A 85 ASP B 296 SER matches A 10 SER TRANSFORM 0.4914 0.2190 0.8430 -0.6284 -0.5810 0.5173 -0.6030 0.7839 0.1479 22.230 9.606 -72.471 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 93 ALA B 251 GLY matches B 92 GLY B 252 ASP matches B 89 ASP TRANSFORM 0.2927 0.8044 0.5169 -0.7284 0.5378 -0.4245 0.6195 0.2523 -0.7434 -39.738 54.341 -18.388 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 103 ASP A 99 GLY matches A 104 GLY A 125 ASN matches A 99 ASN