*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9199 0.3920 0.0095 0.0424 0.1236 -0.9914 0.3898 0.9116 0.1304 92.213 30.572 12.088 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 18 TRP A 317 GLU matches A 33 GLU A 365 ARG matches A 77 ARG TRANSFORM 0.3009 0.9519 0.0572 0.9515 -0.2957 -0.0847 0.0637 -0.0799 0.9948 23.042 63.785 3.430 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 39 GLU B 156 GLU matches A 35 GLU B 194 ASN matches A 88 ASN TRANSFORM 0.0368 0.7659 -0.6419 -0.9904 0.1137 0.0788 -0.1333 -0.6329 -0.7627 34.716 32.876 38.566 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 39 GLU C 156 GLU matches A 35 GLU C 194 ASN matches A 88 ASN TRANSFORM 0.6186 0.6120 0.4927 0.2654 0.4275 -0.8642 0.7395 -0.6653 -0.1021 32.241 13.122 1.251 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 67 ASP A 68 ALA matches A 63 ALA A 72 LEU matches A 64 LEU TRANSFORM -0.2444 -0.2365 -0.9404 -0.1393 -0.9512 0.2754 0.9596 -0.1983 -0.1996 -10.305 70.836 -31.850 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 24 HIS A 250 ASP matches A 20 ASP A 328 SER matches A 30 SER TRANSFORM -0.9802 0.0685 0.1856 -0.1977 -0.2986 -0.9337 0.0085 0.9519 -0.3063 -33.877 86.282 -41.540 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 24 HIS B 250 ASP matches A 20 ASP B 328 SER matches A 30 SER