################################################################################################ # 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 23:28:27 2021 # Report_file: c_1445_674.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_07064.pdb # 2: usage_07065.pdb # 3: usage_07066.pdb # 4: usage_07067.pdb # 5: usage_07068.pdb # 6: usage_07069.pdb # 7: usage_07070.pdb # 8: usage_07071.pdb # 9: usage_07072.pdb # 10: usage_07073.pdb # 11: usage_07074.pdb # 12: usage_07075.pdb # 13: usage_07076.pdb # 14: usage_07292.pdb # 15: usage_07293.pdb # 16: usage_07294.pdb # 17: usage_07295.pdb # 18: usage_07296.pdb # 19: usage_07297.pdb # 20: usage_07298.pdb # 21: usage_07299.pdb # 22: usage_07300.pdb # 23: usage_07301.pdb # 24: usage_10093.pdb # 25: usage_10094.pdb # 26: usage_10095.pdb # 27: usage_10096.pdb # 28: usage_13888.pdb # 29: usage_14260.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 20 ( 35.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07064.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07065.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07066.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07067.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07068.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07069.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07070.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07071.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07072.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07073.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07074.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07075.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07076.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07292.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07293.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07294.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07295.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07296.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07297.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07298.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07299.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07300.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_07301.pdb 1 -GFKGRTGDLLDAIGIHMSL 19 usage_10093.pdb 1 -GFKGRTGDLLDAIGVHMAL 19 usage_10094.pdb 1 -GFKGRTGDLLDAIGVHMAL 19 usage_10095.pdb 1 -GFKGRTGDLLDAIGVHMAL 19 usage_10096.pdb 1 -GFKGRTGDLLDAIGVHMAL 19 usage_13888.pdb 1 --GSLVSP----GGLQMLL- 13 usage_14260.pdb 1 AFASHSYDTF-HLLPLYACR 19 #=========================================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#################################################