*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3419 0.6840 -0.6444 0.6640 -0.3094 -0.6807 -0.6650 -0.6606 -0.3484 38.996 8.777 28.817 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 0.95 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 0.3288 -0.6954 0.6390 0.6501 -0.3242 -0.6873 0.6851 0.6413 0.3455 66.880 43.643 26.134 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 0.97 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 -0.6522 -0.7133 -0.2566 -0.5986 0.2768 0.7517 -0.4652 0.6439 -0.6075 39.759 5.391 27.518 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.00 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 0.6446 0.7244 0.2444 -0.6076 0.2914 0.7389 0.4640 -0.6248 0.6280 66.098 40.231 27.347 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.02 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 -0.4193 0.4758 -0.7732 -0.7206 -0.6925 -0.0354 -0.5522 0.5423 0.6332 32.005 61.982 27.841 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.22 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 TRANSFORM -0.8167 -0.4649 -0.3419 -0.1091 0.7062 -0.6996 0.5667 -0.5341 -0.6274 33.156 60.288 31.449 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.22 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 -0.4641 0.6792 0.5686 -0.8679 -0.2205 -0.4451 -0.1769 -0.7001 0.6918 56.969 79.902 74.884 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.30 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 0.6381 -0.3061 -0.7065 0.6006 -0.3762 0.7055 -0.4817 -0.8745 -0.0562 72.701 43.140 92.829 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.31 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 0.8727 0.0774 0.4821 -0.2962 0.8688 0.3967 -0.3882 -0.4890 0.7811 -22.182 -8.868 -8.494 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches B 67 GLY 169 GLU matches B 64 GLU TRANSFORM -0.6177 0.2958 0.7286 0.7773 0.3703 0.5086 -0.1194 0.8805 -0.4587 69.252 42.074 90.720 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.36 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 -0.3298 -0.5568 -0.7623 0.2766 -0.8291 0.4859 -0.9026 -0.0506 0.4274 91.792 85.845 128.999 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.38 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 0.2846 -0.8337 -0.4731 0.1285 0.5223 -0.8430 0.9500 0.1792 0.2558 28.499 4.536 23.018 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 56 ALA A 317 GLY matches A 58 GLY A 318 ASP matches A 55 ASP TRANSFORM -0.8028 0.5328 -0.2676 0.4867 0.8449 0.2222 0.3445 0.0481 -0.9375 90.061 83.193 130.620 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.45 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 0.9969 -0.0480 -0.0629 -0.0490 0.2487 -0.9673 0.0621 0.9674 0.2455 -5.459 64.694 -63.589 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 60 GLU matches B 105 GLU 198 CYH matches B 7 CYH 229 ASN matches B 38 ASN TRANSFORM -0.7535 0.4147 0.5102 -0.5771 -0.7889 -0.2111 0.3150 -0.4535 0.8337 8.425 10.944 -0.546 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.46 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 -0.4291 0.8375 0.3383 -0.8242 -0.5163 0.2326 0.3695 -0.1790 0.9118 24.739 4.720 22.721 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 56 ALA A 317 GLY matches B 58 GLY A 318 ASP matches B 55 ASP TRANSFORM 0.5813 -0.6464 0.4942 0.2973 -0.3967 -0.8685 0.7574 0.6518 -0.0385 8.601 128.373 -25.360 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 19 GLU A 503 TYR matches A 16 TYR A 537 GLU matches A 18 GLU