################################################################################################ # 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 23:22:55 2021 # Report_file: c_1267_108.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00351.pdb # 2: usage_00352.pdb # 3: usage_00353.pdb # 4: usage_00617.pdb # 5: usage_00618.pdb # 6: usage_00619.pdb # 7: usage_00620.pdb # 8: usage_00621.pdb # 9: usage_00703.pdb # 10: usage_00704.pdb # 11: usage_00705.pdb # 12: usage_00706.pdb # 13: usage_00907.pdb # 14: usage_00908.pdb # 15: usage_00910.pdb # 16: usage_00911.pdb # 17: usage_01519.pdb # 18: usage_01520.pdb # 19: usage_01521.pdb # 20: usage_01522.pdb # 21: usage_01670.pdb # 22: usage_01671.pdb # 23: usage_01672.pdb # 24: usage_01673.pdb # # Length: 28 # Identity: 27/ 28 ( 96.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 28 ( 96.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 28 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00351.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00352.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00353.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00617.pdb 1 SSIYDSKATLQNNLPNERRFFKIVSWYD 28 usage_00618.pdb 1 SSIYDSKATLQNNLPNERRFFKIVSWYD 28 usage_00619.pdb 1 SSIYDSKATLQNNLPNERRFFKIVSWYD 28 usage_00620.pdb 1 SSIYDSKATLQNNLPNERRFFKIVSWYD 28 usage_00621.pdb 1 SSIYDSKATLQNNLPNERRFFKIVSWYD 28 usage_00703.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00704.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00705.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00706.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00907.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00908.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00910.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_00911.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_01519.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_01520.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_01521.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_01522.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_01670.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_01671.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_01672.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 usage_01673.pdb 1 SSIYDSKATLQNNLPKERRFFKIVSWYD 28 SSIYDSKATLQNNLP ERRFFKIVSWYD #=========================================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#################################################