################################################################################################ # 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: Thu Jan 21 00:33:38 2021 # Report_file: c_0932_7.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00106.pdb # 2: usage_00107.pdb # 3: usage_00113.pdb # 4: usage_00124.pdb # 5: usage_00125.pdb # 6: usage_00128.pdb # 7: usage_00749.pdb # 8: usage_00866.pdb # 9: usage_00970.pdb # 10: usage_00971.pdb # 11: usage_00972.pdb # # Length: 41 # Identity: 37/ 41 ( 90.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 41 ( 92.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 41 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00106.pdb 1 NWLFLTHDSLIPAPGDYVTAKMGIDEVIVSRQNDGSIRAFL 41 usage_00107.pdb 1 NWLFLTHDSLIPAPGDYVTAKMGIDEVIVSRQNDGSIRAFL 41 usage_00113.pdb 1 NWLFLTHDSLIPSPGDYVKAKMGVDEVIVSRQNDGSVRAFL 41 usage_00124.pdb 1 NWLFLTHDSLIPAPGDYVTAKMGIDEVIVSRQNDGSIRAFL 41 usage_00125.pdb 1 NWLFLTHDSLIPAPGDYVTAKMGIDEVIVSRQNDGSIRAFL 41 usage_00128.pdb 1 NWLFLTHDSLIPAPGDYVTAKMGIDEVIVSRQNDGSIRAFL 41 usage_00749.pdb 1 NWLFLTHDSLIPAPGDYVTAKMGIDEVIVSRQNDGSIRAFL 41 usage_00866.pdb 1 NWLFLTHDSLIPAPGDYVTAKMGIDEVIVSRQNDGSIRAFL 41 usage_00970.pdb 1 NWLFLTHDSLIPSPGDYVTAKMGLDEVIVSRQNDGSVRAFL 41 usage_00971.pdb 1 NWLFLTHDSLIPSPGDYVTAKMGLDEVIVSRQNDGSVRAFL 41 usage_00972.pdb 1 NWLFLTHDSLIPSPGDYVTAKMGLDEVIVSRQNDGSVRAFL 41 NWLFLTHDSLIP PGDYVtAKMG DEVIVSRQNDGS RAFL #=========================================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#################################################