################################################################################################ # 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 00:53:32 2021 # Report_file: c_1332_54.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00072.pdb # 4: usage_00328.pdb # 5: usage_00409.pdb # 6: usage_00410.pdb # 7: usage_00411.pdb # 8: usage_00466.pdb # 9: usage_00467.pdb # 10: usage_00579.pdb # 11: usage_00851.pdb # 12: usage_00852.pdb # # Length: 36 # Identity: 33/ 36 ( 91.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 36 ( 91.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 36 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -RERFQHAVERLKLKQPANATVTAIEMAVEKAKEI- 34 usage_00008.pdb 1 DRERFQHAVERLKLKQPANATVTAIEMAVEKAKEI- 35 usage_00072.pdb 1 -RERFQHAVERLKLKQPANATVTAIEMAVEKAKEIG 35 usage_00328.pdb 1 --ERFQHAVERLKLKQPANATVTAIEMAVEKAKEI- 33 usage_00409.pdb 1 -RERFQHAVERLKLKQPANATVTAIEMAVEKAKEIG 35 usage_00410.pdb 1 --ERFQHAVERLKLKQPANATVTAIEMAVEKAKEIG 34 usage_00411.pdb 1 --ERFQHAVERLKLKQPANATVTAIEMAVEKAKEIG 34 usage_00466.pdb 1 -RERFQHAVERLKLKQPANATVTAIEMAVEKAKEI- 34 usage_00467.pdb 1 DRERFQHAVERLKLKQPANATVTAIEMAVEKAKEI- 35 usage_00579.pdb 1 --ERFQHAVERLKLKQPANATVTAIEMAVEKAKEIG 34 usage_00851.pdb 1 --ERFQHAVERLKLKQPANATVTAIEMAVEKAKEI- 33 usage_00852.pdb 1 --ERFQHAVERLKLKQPANATVTAIEMAVEKAKEIG 34 ERFQHAVERLKLKQPANATVTAIEMAVEKAKEI #=========================================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#################################################