################################################################################################ # 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 23:07:05 2021 # Report_file: c_1445_462.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_11114.pdb # 2: usage_11115.pdb # 3: usage_11117.pdb # 4: usage_11118.pdb # 5: usage_11724.pdb # 6: usage_11760.pdb # 7: usage_11761.pdb # 8: usage_13516.pdb # # Length: 11 # Identity: 2/ 11 ( 18.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 11 ( 27.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_11114.pdb 1 VAAEGSWLTDD 11 usage_11115.pdb 1 VAAEGSWLTDD 11 usage_11117.pdb 1 VAAEGSWLTDD 11 usage_11118.pdb 1 VAAEGSWLTDD 11 usage_11724.pdb 1 VAAEGSWLTDD 11 usage_11760.pdb 1 LNQTGDWVTRS 11 usage_11761.pdb 1 LNQTGDWVTRS 11 usage_13516.pdb 1 VAAEGSWLVDD 11 G W t #=========================================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#################################################