################################################################################################ # 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: Wed Jan 20 23:58:59 2021 # Report_file: c_1380_74.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00455.pdb # 2: usage_00456.pdb # 3: usage_00457.pdb # 4: usage_00459.pdb # 5: usage_00460.pdb # 6: usage_00465.pdb # 7: usage_01724.pdb # 8: usage_01725.pdb # # Length: 75 # Identity: 0/ 75 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 75 ( 16.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 63/ 75 ( 84.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00455.pdb 1 FIILLVWMIPFTRVIVGTSI--GLQAAIVPLTVGAAPFIARMVENALLEI---------- 48 usage_00456.pdb 1 FIILLVWMIPFTRVIVGTSI--GLQAAIVPLTVGAAPFIARMVENALLEI---------- 48 usage_00457.pdb 1 FIILLVWMIPFTRVIVGTSI--GLQAAIVPLTVGAAPFIARMVENALLEI---------- 48 usage_00459.pdb 1 --------------------LQAAIVPLTVGAAPFIAR-V--ENALLEIPTGLIEASRAG 37 usage_00460.pdb 1 FIILL-VWIPFTRVIVGTSI--GLQAAIVPLTVG-------------------------- 31 usage_00465.pdb 1 FIILLVWMIPFTRVIVGTSI--GLQAAIVPLTVGAAPFIARMVENALLEI---------- 48 usage_01724.pdb 1 -IILLVWMIPFTRVIVGTSI--GLQAAIVPLTVGAAPFIARMVENALLEI---------- 47 usage_01725.pdb 1 FIILLVWMIPFTRVIVGTSI--GLQAAIVPLTVGAAPFIARMVENALL------------ 46 glqaaivpltvg usage_00455.pdb --------------- usage_00456.pdb --------------- usage_00457.pdb --------------- usage_00459.pdb 38 ATPQIVRKVLLPEAL 52 usage_00460.pdb --------------- usage_00465.pdb --------------- usage_01724.pdb --------------- usage_01725.pdb --------------- #=========================================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#################################################