################################################################################################ # 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: Thu Jan 21 03:40:10 2021 # Report_file: c_1392_108.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00061.pdb # 2: usage_00064.pdb # 3: usage_00065.pdb # 4: usage_00070.pdb # 5: usage_00071.pdb # 6: usage_00072.pdb # 7: usage_00087.pdb # 8: usage_00108.pdb # 9: usage_00112.pdb # 10: usage_00115.pdb # 11: usage_00156.pdb # 12: usage_00163.pdb # 13: usage_00209.pdb # 14: usage_00247.pdb # 15: usage_00449.pdb # 16: usage_00497.pdb # 17: usage_00502.pdb # 18: usage_00571.pdb # 19: usage_00575.pdb # 20: usage_00576.pdb # 21: usage_00581.pdb # 22: usage_00582.pdb # 23: usage_00619.pdb # 24: usage_00753.pdb # 25: usage_00754.pdb # 26: usage_00812.pdb # 27: usage_00879.pdb # # Length: 27 # Identity: 21/ 27 ( 77.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 27 ( 85.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 27 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00064.pdb 1 GETGVAGFTNSLRMAQQKRWDEAAVNL 27 usage_00065.pdb 1 GETGVAGFTNSLRMAQQKRWDEAAVNL 27 usage_00070.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00071.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00072.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00087.pdb 1 -ETGVAGFTNSLRMLQQKRWDEAAVNL 26 usage_00108.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00112.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00115.pdb 1 GETGVAGFTNSLRYLQQKRWDEAAVNL 27 usage_00156.pdb 1 -ETGVAGFTNSLRMLQQKRWDEAAVNL 26 usage_00163.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00209.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00247.pdb 1 GETGVAGFTNFLRMLQQKRWDEAAVNL 27 usage_00449.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00497.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00502.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00571.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00575.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00576.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00581.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00582.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00619.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00753.pdb 1 ---GVAGFTNSLRMLQQKRWDEAAVNL 24 usage_00754.pdb 1 ---GVAGFTNSLRMLQQKRWDEAAVNL 24 usage_00812.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 usage_00879.pdb 1 GETGVAGFTNSLRMLQQKRWDEAAVNL 27 GVAGFTNsLRm QQKRWDEAAVNL #=========================================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#################################################