################################################################################################ # 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 22:59:33 2021 # Report_file: c_0905_163.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00214.pdb # 2: usage_00254.pdb # 3: usage_00513.pdb # # Length: 63 # Identity: 8/ 63 ( 12.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 63 ( 46.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 63 ( 54.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00214.pdb 1 -----------------DVEFVCKVYSDAQPHIQWIK---------------HVPYLKVL 28 usage_00254.pdb 1 ---------PQEFKQGEDAEVVCRVSSSPAPAVSWLY-----TTISDNRFAMLANNNLQI 46 usage_00513.pdb 1 KLTFREVVSPQEFKQGEDAEVVCRVSSSPAPAVSWLYHNEEVTTISDNRFAMLANNNLQI 60 DaEvVCrVsSspaPavsWly lannnlqi usage_00214.pdb 29 KAA 31 usage_00254.pdb 47 L-- 47 usage_00513.pdb 61 L-- 61 l #=========================================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#################################################