################################################################################################ # 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 23:08:58 2021 # Report_file: c_1461_24.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_01527.pdb # 2: usage_01530.pdb # 3: usage_01532.pdb # 4: usage_02226.pdb # # Length: 31 # Identity: 21/ 31 ( 67.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 31 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 31 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01527.pdb 1 GFHQPGSIRLATTPERVDEFKYQMTRTNWHA 31 usage_01530.pdb 1 GFHQPGSIRLATTPERVDEFKYQMTRTNWH- 30 usage_01532.pdb 1 GFHQPGSIRLATTPERVDEFKYQMTRTNWHA 31 usage_02226.pdb 1 -----GSIRLATTPVRVDEFKYQMTRTG--- 23 GSIRLATTPeRVDEFKYQMTRTn #=========================================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#################################################