################################################################################################ # 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 23:36:30 2021 # Report_file: c_0459_8.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00057.pdb # 4: usage_00098.pdb # 5: usage_00127.pdb # 6: usage_00178.pdb # 7: usage_00179.pdb # # Length: 83 # Identity: 39/ 83 ( 47.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 83 ( 47.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 83 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 SMTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNLP 60 usage_00014.pdb 1 SMTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNLP 60 usage_00057.pdb 1 -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNLP 59 usage_00098.pdb 1 -MILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNLP 59 usage_00127.pdb 1 PMTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNLP 60 usage_00178.pdb 1 PLKIGYWDVRGFAEPIRMLLKHLNIEFEETRYGF----LPNRDEWLAEKFTLGLEFPNLP 56 usage_00179.pdb 1 -LKIGYWDVRGFAEPIRMLLKHLNIEFEETRYGF----LPNRDEWLAEKFTLGLEFPNLP 55 GYW RG A IR LL EE Y R WL EKF LGL FPNLP usage_00013.pdb 61 YLIDGAHKITQSNAILCYIARKH 83 usage_00014.pdb 61 YLIDGAHKITQSNAILCYIARKH 83 usage_00057.pdb 60 YLIDGTHKITQSNAILRYIARKH 82 usage_00098.pdb 60 YLIDGAHKITQSNAILCYIARKH 82 usage_00127.pdb 61 YLIDGTHKITQSNAILRYIARKH 83 usage_00178.pdb 57 YLFDGDFKMTESVAILKRLARAN 79 usage_00179.pdb 56 YLFDGDFKMTESVAILKRLARAN 78 YL DG K T S AIL AR #=========================================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#################################################