*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5358 0.4228 0.7309 -0.8370 0.1517 0.5258 -0.1114 0.8935 -0.4351 -37.393 10.827 114.871 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 12 GLU TRANSFORM 0.4447 -0.2621 -0.8565 0.8775 0.3190 0.3580 -0.1794 0.9108 -0.3718 -1.761 -13.567 114.904 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 12 GLU TRANSFORM -0.9947 -0.0609 0.0825 -0.0533 -0.3805 -0.9232 -0.0876 0.9228 -0.3753 1.410 30.420 113.383 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 12 GLU TRANSFORM -0.4275 -0.0756 -0.9008 0.6874 0.6199 -0.3783 -0.5871 0.7810 0.2130 69.335 -18.520 -6.086 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 43 ALA A 257 ALA matches A 46 ALA A 328 ASP matches A 60 ASP TRANSFORM 0.1644 0.5737 0.8024 0.5961 0.5903 -0.5442 0.7859 -0.5678 0.2450 -10.950 -48.790 6.565 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 5 HIS B 163 ALA matches A 9 ALA B 182 SER matches A 8 SER TRANSFORM -0.2757 0.3850 -0.8808 -0.0355 0.9116 0.4096 -0.9606 -0.1442 0.2377 34.615 19.905 58.301 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 146 TYR matches A 49 TYR 150 LYS matches A 48 LYS 186 ASN matches A 94 ASN TRANSFORM 0.2199 0.9201 -0.3241 0.4360 0.2046 0.8764 -0.8727 0.3340 0.3562 -49.127 5.000 162.603 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 55 LEU A 158 GLU matches A 12 GLU TRANSFORM -0.5650 -0.6028 -0.5634 -0.0319 0.6983 -0.7151 -0.8245 0.3861 0.4138 13.295 -19.639 160.565 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 55 LEU B 158 GLU matches A 12 GLU TRANSFORM 0.2555 -0.2716 0.9279 -0.4882 -0.8646 -0.1187 -0.8345 0.4226 0.3535 2.872 46.868 158.614 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 55 LEU C 158 GLU matches A 12 GLU TRANSFORM 0.3565 0.8734 -0.3317 -0.8991 0.4173 0.1324 -0.2540 -0.2510 -0.9341 -49.493 12.380 37.303 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 68 ASP 166 GLY matches A 78 GLY 169 GLU matches A 34 GLU TRANSFORM -0.2063 0.8408 0.5005 -0.1649 -0.5341 0.8292 -0.9645 -0.0885 -0.2488 -22.747 10.649 81.512 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 12 GLU B 89 GLU matches A 66 GLU B 120 SER matches A 70 SER TRANSFORM 0.2767 -0.7434 -0.6090 -0.8895 -0.4379 0.1305 0.3637 -0.5056 0.7824 35.283 91.486 67.829 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 16 GLU A 475 GLU matches A 12 GLU A 477 ARG matches A 15 ARG TRANSFORM -0.9800 -0.1461 -0.1352 -0.1966 0.8170 0.5421 -0.0313 -0.5578 0.8294 94.213 -27.611 35.326 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 60 ASP A 68 ALA matches A 59 ALA A 72 LEU matches A 58 LEU TRANSFORM -0.3075 0.7575 0.5758 0.0217 -0.5994 0.8002 -0.9513 -0.2585 -0.1679 21.023 52.303 125.111 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 16 GLU B 475 GLU matches A 12 GLU B 477 ARG matches A 15 ARG TRANSFORM 0.3493 -0.3763 -0.8581 0.7797 -0.3912 0.4889 0.5197 0.8399 -0.1568 -25.791 -3.897 -43.173 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 33 HIS B 646 ASP matches A 30 ASP B 739 GLY matches A 90 GLY TRANSFORM -0.2787 -0.3698 0.8863 0.7636 0.4743 0.4380 0.5824 -0.7989 -0.1502 55.074 -24.874 20.333 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 46 ALA A 257 ALA matches A 43 ALA A 328 ASP matches A 60 ASP TRANSFORM -0.6371 0.6005 -0.4832 -0.1097 -0.6912 -0.7142 0.7629 0.4020 -0.5063 22.569 41.827 -26.429 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 31 GLN A 79 PHE matches A 32 PHE A 80 THR matches A 28 THR TRANSFORM 0.1858 0.1381 0.9728 0.7357 0.6368 -0.2309 0.6514 -0.7586 -0.0167 -36.472 -125.260 -4.477 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches A 49 TYR D 142 LEU matches A 96 LEU D 165 LYS matches A 48 LYS TRANSFORM -0.7439 -0.6566 -0.1248 -0.4826 0.6569 -0.5793 -0.4623 0.3707 0.8055 74.439 -31.573 35.920 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 66 GLU B 89 GLU matches A 12 GLU B 120 SER matches A 8 SER TRANSFORM -0.3589 -0.9275 -0.1048 -0.8119 0.3656 -0.4552 -0.4605 0.0782 0.8842 45.574 -1.399 -0.967 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 33 HIS C 646 ASP matches A 30 ASP C 739 GLY matches A 90 GLY TRANSFORM -0.3241 0.8485 -0.4184 -0.8179 -0.0291 0.5746 -0.4754 -0.5284 -0.7034 -51.527 -65.420 11.669 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches A 49 TYR A 142 LEU matches A 96 LEU A 165 LYS matches A 48 LYS TRANSFORM 0.5922 -0.7484 0.2986 -0.8009 -0.5874 0.1162 -0.0885 0.3080 0.9473 4.168 -35.230 -48.347 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 49 TYR B 142 LEU matches A 96 LEU B 165 LYS matches A 48 LYS TRANSFORM 0.6214 -0.7597 0.1916 -0.5462 -0.5954 -0.5893 -0.5617 -0.2616 0.7849 0.102 65.547 46.670 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 108 ARG B 89 HIS matches A 80 HIS B 119 ASN matches A 101 ASN