################################################################################################ # 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 23:37:53 2021 # Report_file: c_1116_9.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00033.pdb # 4: usage_00034.pdb # 5: usage_00318.pdb # 6: usage_00365.pdb # 7: usage_01043.pdb # # Length: 69 # Identity: 50/ 69 ( 72.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 69 ( 92.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 69 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 PLQQSLDYYLKALQPIVSEEEWAHTKQLVDEFQTSGGVGERLQKGLERRAKKENWLSEWW 60 usage_00032.pdb 1 PLQQSLDYYLKALQPIVSEEEWAHTKQLVDEFQTSGGVGERLQKGLERRAKKMENWLSEW 60 usage_00033.pdb 1 PLQQSLDYYLKALQPIVSEEEWAHTKQLVDEFQTSGGVGERLQKGLERRAKKMENWLSEW 60 usage_00034.pdb 1 PLQQSLDYYLKALQPIVSEEEWAHTKQLVDEFQTSGGVGERLQKGLERRAKKMENWLSEW 60 usage_00318.pdb 1 PLQQSLDHYLKALQPIVSEEEWAHTKQLVDEFQASGGVGERLQKGLERRARKTENWLSEW 60 usage_00365.pdb 1 PLQQSLDYYLKALQPIVSEEEWAHTKQLVDEFQTSGGVGERLQKGLERRAKKMENWLSEW 60 usage_01043.pdb 1 PLQQSLDHYLKALQPIVSEEEWAHTKQLVDEFQASGGVGERLQKGLERRARKTENWLSEW 60 PLQQSLD YLKALQPIVSEEEWAHTKQLVDEFQ SGGVGERLQKGLERRA K enwlseW usage_00031.pdb 61 LKTAYLQF- 68 usage_00032.pdb 61 WLKTAYLQF 69 usage_00033.pdb 61 WLKTAYLQF 69 usage_00034.pdb 61 WLKTAYLQF 69 usage_00318.pdb 61 WLKTAYLQY 69 usage_00365.pdb 61 WLKTAYLQF 69 usage_01043.pdb 61 WLKTAYLQY 69 wlktaylq #=========================================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#################################################