################################################################################################ # 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 23:01:52 2021 # Report_file: c_1487_399.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00981.pdb # 2: usage_01586.pdb # 3: usage_03000.pdb # 4: usage_03002.pdb # 5: usage_03004.pdb # # Length: 16 # Identity: 1/ 16 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 16 ( 31.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 16 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00981.pdb 1 AGILSSKSESIYCLDS 16 usage_01586.pdb 1 RLN-ESDGTNELLEKG 15 usage_03000.pdb 1 PEHLRSDGNRAYLQGA 16 usage_03002.pdb 1 PEHLRSDGNRAYLQGA 16 usage_03004.pdb 1 PEHLRSDGNRAYLQGA 16 Sdg yl #=========================================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#################################################