*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7819 -0.5263 0.3340 0.6231 -0.6445 0.4431 -0.0179 0.5546 0.8319 67.894 42.028 -39.163 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 38 TYR A 689 HIS matches A 82 HIS A 732 ASN matches A 18 ASN TRANSFORM -0.8412 0.5329 0.0915 0.3252 0.6338 -0.7018 -0.4320 -0.5607 -0.7064 12.132 -13.776 42.354 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 38 TYR B 689 HIS matches A 82 HIS B 732 ASN matches A 18 ASN TRANSFORM -0.4300 0.7401 0.5170 -0.6505 -0.6511 0.3910 0.6260 -0.1682 0.7615 27.464 103.618 46.713 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 43 ASP C 117 GLU matches A 75 GLU C 131 GLU matches A 40 GLU TRANSFORM 0.6116 0.4121 -0.6753 0.5491 0.3934 0.7374 0.5696 -0.8218 0.0143 -17.464 -72.140 57.279 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 43 ASP 260 GLU matches A 11 GLU 370 TYR matches A 38 TYR TRANSFORM 0.6413 0.7437 0.1885 -0.7361 0.6657 -0.1223 -0.2165 -0.0603 0.9744 -38.505 -46.222 26.113 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 93 GLU B 89 GLU matches A 80 GLU B 120 SER matches A 87 SER TRANSFORM -0.6516 0.6690 0.3575 -0.7566 -0.6067 -0.2438 0.0538 -0.4294 0.9015 -52.952 94.575 24.360 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A -1 HIS D 646 ASP matches A 3 ASP D 739 GLY matches A 108 GLY TRANSFORM -0.3783 -0.9146 0.1427 -0.7309 0.2005 -0.6524 0.5681 -0.3511 -0.7443 92.726 14.640 36.570 Match found in 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) Pattern 3tu8_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 88 THR matches A 39 THR A 94 CYH matches A 81 CYH A 106 HIS matches A 82 HIS TRANSFORM 0.1902 0.9205 0.3414 0.1934 0.3059 -0.9322 -0.9625 0.2433 -0.1198 -70.724 -4.016 93.765 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 41 HIS B 208 ASP matches A 3 ASP B 296 SER matches A 64 SER TRANSFORM 0.0522 0.0147 0.9985 0.9737 0.2213 -0.0542 -0.2218 0.9751 -0.0027 6.358 -15.970 -69.583 Match found in 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 21 THR matches A 39 THR C 27 CYH matches A 81 CYH C 44 HIS matches A 82 HIS TRANSFORM -0.8682 -0.1432 -0.4751 0.4666 0.0904 -0.8799 0.1689 -0.9856 -0.0117 50.774 10.389 18.497 Match found in 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 21 THR matches A 39 THR D 27 CYH matches A 81 CYH D 44 HIS matches A 82 HIS TRANSFORM -0.3778 0.3360 0.8628 -0.3611 -0.9115 0.1969 0.8526 -0.2371 0.4657 -9.138 132.067 8.159 Match found in 9pap_c00 PAPAIN Pattern 9pap_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 25 CYH matches A 81 CYH 159 HIS matches A 29 HIS 175 ASN matches A 21 ASN TRANSFORM 0.2860 0.7773 -0.5604 0.9178 -0.3903 -0.0730 -0.2755 -0.4934 -0.8250 -18.891 74.268 59.538 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 88 ARG A 479 PHE matches A 19 PHE A 483 GLU matches A 20 GLU TRANSFORM -0.2634 -0.7958 0.5452 -0.4116 0.6039 0.6826 -0.8725 -0.0446 -0.4866 11.013 36.935 42.179 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 88 ARG B 479 PHE matches A 19 PHE B 483 GLU matches A 20 GLU TRANSFORM 0.2078 -0.5982 -0.7740 -0.8096 0.3389 -0.4793 0.5490 0.7262 -0.4139 84.904 2.915 -41.070 Match found in 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) Pattern 3tu8_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 88 THR matches A 34 THR A 94 CYH matches A 81 CYH A 106 HIS matches A 82 HIS TRANSFORM 0.8656 -0.1113 0.4882 0.0223 -0.9654 -0.2597 0.5003 0.2356 -0.8332 0.009 90.009 16.145 Match found in 1vjv_o00 UBIQUITIN CARBOXYL-TERMINAL HYDROLAS Pattern 1vjv_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 118 CYH matches A 81 CYH A 447 HIS matches A 29 HIS A 465 ASN matches A 21 ASN TRANSFORM 0.9776 0.1465 0.1511 -0.1678 0.1090 0.9798 0.1271 -0.9832 0.1312 -33.941 -19.708 86.760 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 43 ASP 595 GLU matches A 11 GLU 713 TYR matches A 38 TYR