################################################################################################ # 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 22:59:55 2021 # Report_file: c_1291_184.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_01450.pdb # 2: usage_01552.pdb # 3: usage_01553.pdb # # Length: 45 # Identity: 3/ 45 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 45 ( 64.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 45 ( 35.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01450.pdb 1 TEEEFKHWMLGHD-ENSDSNVVKSYVVEDE---NGIITDYFS-YY 40 usage_01552.pdb 1 -SEAKNEF-F--NRE-T--H---DGFFPAS----VKDIKEYYHVY 31 usage_01553.pdb 1 -SEAKNEF-F--NRE-T--H---DGFFPASIHT-VKDIKEYYHVY 34 sEaknef f n E t h dgffpas vkdikeyy vY #=========================================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#################################################