*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1779 0.7934 -0.5821 -0.8186 0.2090 0.5350 -0.5461 -0.5717 -0.6123 92.558 82.487 122.234 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 22 GLU A 504 TYR matches B 48 TYR A 540 GLU matches B 46 GLU TRANSFORM 0.1713 0.7988 0.5767 0.8052 0.2238 -0.5491 0.5677 -0.5584 0.6049 53.205 71.624 66.202 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 22 GLU A 504 TYR matches A 48 TYR A 540 GLU matches A 46 GLU TRANSFORM -0.2769 0.8528 -0.4428 0.7794 -0.0702 -0.6226 0.5621 0.5175 0.6452 94.512 41.243 77.292 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 22 GLU B 504 TYR matches B 48 TYR B 540 GLU matches B 46 GLU TRANSFORM -0.6187 0.2241 0.7530 0.3231 0.9462 -0.0161 0.7161 -0.2333 0.6579 8.803 129.435 -18.613 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 22 GLU A 503 TYR matches B 48 TYR A 537 GLU matches B 46 GLU TRANSFORM 0.5971 0.2404 -0.7653 -0.3442 0.9385 0.0262 -0.7245 -0.2478 -0.6431 18.497 142.136 48.833 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 22 GLU A 503 TYR matches A 48 TYR A 537 GLU matches A 46 GLU TRANSFORM 0.2647 0.8570 0.4422 -0.7735 -0.0852 0.6281 -0.5759 0.5083 -0.6403 57.557 45.941 135.659 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 22 GLU B 504 TYR matches A 48 TYR B 540 GLU matches A 46 GLU TRANSFORM -0.6975 0.0181 -0.7164 -0.4523 0.7642 0.4597 -0.5558 -0.6447 0.5248 55.851 -6.067 18.774 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 42 GLY 48 HIS matches B 21 HIS 99 ASP matches B 88 ASP TRANSFORM 0.4346 -0.6378 0.6359 -0.7826 -0.6168 -0.0838 -0.4457 0.4613 0.7672 -19.636 31.313 1.421 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 57 GLY 169 GLU matches A 60 GLU TRANSFORM -0.8977 -0.1500 -0.4143 -0.4379 0.4070 0.8016 -0.0484 -0.9010 0.4311 40.958 -2.688 18.875 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 21 HIS E 102 ASP matches B 88 ASP E 193 GLY matches B 42 GLY TRANSFORM 0.5533 0.2688 0.7884 -0.2665 0.9539 -0.1382 0.7892 0.1336 -0.5994 34.875 44.100 -8.485 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 85 HIS B 341 GLU matches B 27 GLU B 356 HIS matches B 21 HIS TRANSFORM 0.7302 0.0423 0.6819 0.4342 0.7418 -0.5110 0.5275 -0.6693 -0.5233 -13.687 -4.400 21.790 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 42 GLY 48 HIS matches A 21 HIS 99 ASP matches A 88 ASP TRANSFORM 0.9749 0.2200 0.0335 -0.2188 0.9751 -0.0351 0.0404 -0.0269 -0.9988 107.524 37.675 63.415 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 85 HIS A 341 GLU matches B 27 GLU A 356 HIS matches B 21 HIS TRANSFORM -0.3822 -0.6048 -0.6987 0.8720 -0.4863 -0.0561 0.3058 0.6307 -0.7132 32.898 -7.832 21.966 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 76 ASP 166 GLY matches B 57 GLY 169 GLU matches B 60 GLU TRANSFORM -0.4728 0.2844 -0.8340 0.3135 0.9388 0.1425 -0.8235 0.1941 0.5330 97.702 21.059 -1.020 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 85 HIS B 341 GLU matches A 27 GLU B 356 HIS matches A 21 HIS TRANSFORM -0.9989 0.0153 0.0444 0.0328 -0.4499 0.8925 -0.0336 -0.8929 -0.4489 32.152 -12.905 8.800 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 21 HIS B 84 ASP matches B 88 ASP B 140 GLY matches B 42 GLY TRANSFORM -0.9540 0.2774 -0.1140 0.2751 0.9607 0.0357 -0.1195 -0.0027 0.9928 153.863 21.755 17.234 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 85 HIS A 341 GLU matches A 27 GLU A 356 HIS matches A 21 HIS TRANSFORM -0.1249 0.0705 -0.9897 0.7999 0.5973 -0.0584 -0.5870 0.7989 0.1309 62.935 8.477 22.737 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 55 GLU A 60 ASP matches A 62 ASP A 175 TYR matches A 68 TYR TRANSFORM -0.5612 0.2572 -0.7867 -0.1985 -0.9646 -0.1738 0.8035 -0.0586 -0.5924 69.609 45.005 6.698 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 68 TYR I 306 VAL matches B 67 VAL I 308 VAL matches B 65 VAL TRANSFORM 0.1017 0.0576 0.9931 -0.8263 0.5608 0.0521 0.5540 0.8259 -0.1046 7.554 45.223 3.472 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 55 GLU A 60 ASP matches B 62 ASP A 175 TYR matches B 68 TYR