################################################################################################ # 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 23:13:16 2021 # Report_file: c_1249_6.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00051.pdb # 2: usage_00259.pdb # 3: usage_00260.pdb # 4: usage_00290.pdb # 5: usage_00448.pdb # # Length: 45 # Identity: 38/ 45 ( 84.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 45 ( 84.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 45 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 KRKWSYVLYAKIVVLSRTGPVFDLCWNSLMYALQSVKLPRAFID- 44 usage_00259.pdb 1 ----SYVLYAKIVVLSRTGPVFDLCWNSLMYALQSVKLPRAFIDE 41 usage_00260.pdb 1 KRKWSYVLYAKIVVLSRTGPVFDLCWNSLMYALQSVKLPRAFID- 44 usage_00290.pdb 1 ----SYVLYAKIVVLSRTGPVFDLCWNSLMYALQSVKLPRAFID- 40 usage_00448.pdb 1 ------VLYAKIVVLSRTGPVFDLCWNSLMYALQSVKLPRAFID- 38 VLYAKIVVLSRTGPVFDLCWNSLMYALQSVKLPRAFID #=========================================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#################################################