################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 23:22:28 2021 # Report_file: c_0381_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00037.pdb # 2: usage_00051.pdb # 3: usage_00055.pdb # 4: usage_00073.pdb # 5: usage_00092.pdb # 6: usage_00093.pdb # # Length: 89 # Identity: 9/ 89 ( 10.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 89 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 89 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 TTVQVTWTVD-RQPQFIQGYRVMYRQTSGLQATSSWQNLDAKVPTERSAVLVNLKKGVTY 59 usage_00051.pdb 1 -LI-SWDAPMSS--SSVYYYRITYGETG---GNSPVQEFTV-PYSSSTATISGLSPGVDY 52 usage_00055.pdb 1 TSLLISWDAP-A--VTVDYYVITYGETG---G--PVQKFEV-PGSKSTATISGLKPGVDY 51 usage_00073.pdb 1 TSLLISWDAS-S--SSVSYYRITYGETG---GNSPVQEFTV-PGSSSTATISGLSPGVDY 53 usage_00092.pdb 1 --LLISWEPP-A--VSVRYYRITYGETG---GNSPVQEFTV-PGSKSTATINNIKPGADY 51 usage_00093.pdb 1 TSLLISWDAP-A--VTVDLYFITYGETG---GNSPVQKFTV-PGSKSTATISGLKPGVDY 53 w v Y itYgeTg g pvQ f v p s stAti l pGvdY usage_00037.pdb 60 EIKVRPYFN--E-FQGM-D--SESKTVR- 81 usage_00051.pdb 53 TITVYAWGEDSAGY-MF-MYSPISIN--- 76 usage_00055.pdb 52 TITVYAWGWHGQ-V-YYYMGSPISINYRT 78 usage_00073.pdb 54 TITVYAYYSYYD-L-YY-SYSPSSINYRT 79 usage_00092.pdb 52 TITLYAVTGRGD-S-PA-SSKPVSINYKT 77 usage_00093.pdb 54 TITVYAQYYYRG---WY-VGSPISINYR- 77 tItvya p Sin #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################