*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8925 -0.2269 -0.3897 -0.4502 -0.4995 -0.7402 0.0267 -0.8361 0.5479 63.010 81.762 75.791 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 104 ASP C 117 GLU matches B 108 GLU C 131 GLU matches B 105 GLU TRANSFORM 0.2560 0.2186 0.9416 0.1709 -0.9690 0.1785 -0.9514 -0.1152 0.2855 78.783 88.192 130.083 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 19 GLU A 504 TYR matches A 16 TYR A 540 GLU matches A 18 GLU TRANSFORM 0.8608 0.4966 0.1117 -0.4286 0.8255 -0.3673 0.2746 -0.2683 -0.9234 43.149 89.454 70.327 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 15 ARG A 451 GLU matches A 18 GLU A 540 GLU matches A 19 GLU TRANSFORM 0.9642 -0.2081 0.1643 0.1844 0.9716 0.1483 0.1905 0.1127 -0.9752 79.988 84.916 131.497 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 19 GLU A 504 TYR matches B 16 TYR A 540 GLU matches B 18 GLU TRANSFORM 0.9484 0.0100 0.3169 0.1066 -0.9515 -0.2888 -0.2986 -0.3076 0.9034 -17.783 0.416 8.903 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 112 VAL A 102 PHE matches A 110 PHE A 169 CYH matches B 7 CYH TRANSFORM -0.4262 0.5843 -0.6906 0.7195 -0.2438 -0.6503 0.5484 0.7741 0.3164 42.440 6.511 -20.713 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 40 SER B 239 VAL matches B 44 VAL B 413 ASN matches B 38 ASN TRANSFORM -0.7114 -0.6206 -0.3298 -0.5573 0.2121 0.8028 0.4282 -0.7549 0.4967 42.851 3.234 -19.124 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 40 SER B 239 VAL matches A 44 VAL B 413 ASN matches A 38 ASN TRANSFORM 0.4359 -0.5688 0.6975 0.7307 -0.2288 -0.6432 -0.5254 -0.7900 -0.3159 62.511 40.352 75.510 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 40 SER A 239 VAL matches B 44 VAL A 413 ASN matches B 38 ASN TRANSFORM 0.7205 0.6053 0.3384 -0.5479 0.1976 0.8129 -0.4251 0.7711 -0.4740 62.130 37.108 73.843 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 40 SER A 239 VAL matches A 44 VAL A 413 ASN matches A 38 ASN TRANSFORM -0.4059 0.9106 -0.0784 0.4653 0.2797 0.8398 -0.7866 -0.3044 0.5372 37.275 19.491 6.046 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 44 VAL A 200 ASP matches A 2 ASP A 226 LYS matches B 37 LYS TRANSFORM -0.7346 0.6458 0.2080 0.1938 -0.0941 0.9765 -0.6502 -0.7577 0.0560 66.780 41.385 92.102 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 104 ASP C 117 GLU matches B 105 GLU C 131 GLU matches B 108 GLU TRANSFORM 0.4773 0.0064 0.8787 -0.2604 0.9561 0.1344 0.8393 0.2929 -0.4580 -19.047 -3.526 11.035 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 112 VAL A 102 PHE matches B 110 PHE A 169 CYH matches A 7 CYH TRANSFORM 0.1191 -0.6208 -0.7749 0.9922 0.1029 0.0700 -0.0363 0.7772 -0.6282 70.884 42.550 90.904 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 104 ASP C 117 GLU matches A 105 GLU C 131 GLU matches A 108 GLU TRANSFORM -0.4342 0.4438 0.7839 -0.0809 0.8475 -0.5246 0.8972 0.2912 0.3321 43.785 -13.336 3.999 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 24 GLU A 369 ARG matches A 27 ARG A 372 TYR matches A 25 TYR TRANSFORM -0.6727 0.1522 0.7241 0.2158 0.9764 -0.0048 0.7078 -0.1530 0.6897 13.416 40.990 4.149 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 40 SER B 69 ALA matches A 77 ALA B 241 ASN matches A 78 ASN TRANSFORM -0.2272 0.9324 0.2813 -0.3224 0.2005 -0.9251 0.9189 0.3008 -0.2550 17.300 66.026 21.975 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 40 SER B 69 ALA matches A 77 ALA B 241 ASN matches A 38 ASN TRANSFORM 0.7159 -0.4773 -0.5096 -0.5264 -0.8485 0.0551 0.4587 -0.2288 0.8586 46.050 -13.835 4.486 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches B 24 GLU A 369 ARG matches B 27 ARG A 372 TYR matches B 25 TYR TRANSFORM 0.2356 -0.9354 -0.2637 -0.9587 -0.1793 -0.2207 -0.1591 -0.3048 0.9390 21.531 65.791 21.555 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 40 SER B 69 ALA matches B 77 ALA B 241 ASN matches B 38 ASN