################################################################################################ # 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 23:08:47 2021 # Report_file: c_1417_96.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00218.pdb # 2: usage_00402.pdb # 3: usage_01280.pdb # 4: usage_01281.pdb # # Length: 53 # Identity: 5/ 53 ( 9.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 53 ( 45.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 53 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00218.pdb 1 -LREIIENA-CSGEATIVALQEIKAASLSYFRKDPEAAEIVSQYMDVLITEFK 51 usage_00402.pdb 1 -LKETYNSLGVPIAATVQAIQAMKEVTASLV--GADAGKEMGIYFDYICSGLS 50 usage_01280.pdb 1 GVREMYKSLGTPIEAVAEGVRELKSAATALL--TGEDADEAGAYFDYVIGALS 51 usage_01281.pdb 1 -VREMYKSLGTPIEAVAEGVRELKSAATALL--TGEDADEAGAYFDYVIGALS 50 rE y sl pieA e K a l e a e g YfDy i ls #=========================================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#################################################