################################################################################################ # 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 23:10:02 2021 # Report_file: c_1471_170.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00628.pdb # 2: usage_00727.pdb # 3: usage_01072.pdb # 4: usage_01733.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 36 ( 30.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 36 ( 69.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00628.pdb 1 -----IENWI-G---N-LNFDLKEINDICSGCRGH- 25 usage_00727.pdb 1 TVERLLQAHRQLEERGYVFVG--------------- 21 usage_01072.pdb 1 -VERLLQAHRQLEERGYVFVGYHG-----------T 24 usage_01733.pdb 1 -VERLLQAHRQLEERGYVFVGYHG-----------T 24 lqahr l g vfvg #=========================================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#################################################