################################################################################################ # 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 23:09:54 2021 # Report_file: c_1412_108.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00592.pdb # 2: usage_00593.pdb # 3: usage_00634.pdb # 4: usage_00700.pdb # # Length: 52 # Identity: 35/ 52 ( 67.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 52 ( 76.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 52 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00592.pdb 1 --EDIALIGLILAHDGYHPIRHEQVIPKDVAKLAKALLTCGY---------- 40 usage_00593.pdb 1 --EDIALIGLILAHDGYHPIRHEQVIPKDVAKLAKALLTCGYNASGKYAAF- 49 usage_00634.pdb 1 TTEDIALIGLILAHDGYHPIRHEQVIPKDVAKLAKALMLTCGM--------Y 44 usage_00700.pdb 1 TTEDIALIGLILAHDGYHPIRHEQVIPKDVAKLAKALLTCGYNASGKYAAF- 51 EDIALIGLILAHDGYHPIRHEQVIPKDVAKLAKALltcgy #=========================================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#################################################