################################################################################################ # 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 23:09:38 2021 # Report_file: c_1273_117.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00137.pdb # 2: usage_00766.pdb # 3: usage_00942.pdb # 4: usage_01196.pdb # # Length: 33 # Identity: 1/ 33 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 33 ( 12.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 33 ( 78.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00137.pdb 1 GMGCLEF---------DEERAQQEDALA----- 19 usage_00766.pdb 1 --GLVDREKWEKEKS-----------EEIALG- 19 usage_00942.pdb 1 -IGIVDAETLRDELGMSRPDVALFRQAEAAL-A 31 usage_01196.pdb 1 GIGIVDAETLRDELGMSRPDVALFRQAEAAL-A 32 G vd e #=========================================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#################################################