################################################################################################ # 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 23:19:52 2021 # Report_file: c_1261_549.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00180.pdb # 2: usage_02293.pdb # 3: usage_03665.pdb # 4: usage_03666.pdb # 5: usage_04387.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 46 ( 15.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 46 ( 54.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00180.pdb 1 A----ALEREGSSLLGS---DAGELAGAGKTGVTV----------- 28 usage_02293.pdb 1 -DLVSFTGGIET-----GKHIMKNAAN-NVTNIALELG-------- 31 usage_03665.pdb 1 -RLISFTGSTAV-----GRHIGEIAGR-AFKRMALELG-------- 31 usage_03666.pdb 1 -RLISFTGSTAV-----GRHIGEIAGR-AFKRMALELG-------- 31 usage_04387.pdb 1 -DLVSFTGGIET-----GKHIMKNAAN-NVTNIALELGGKNPNIIF 39 ftg i a al #=========================================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#################################################