################################################################################################ # 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 23:29:13 2021 # Report_file: c_0672_32.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00487.pdb # 2: usage_00488.pdb # 3: usage_00489.pdb # 4: usage_00721.pdb # 5: usage_00722.pdb # 6: usage_00723.pdb # # Length: 73 # Identity: 51/ 73 ( 69.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 73 ( 69.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 73 ( 21.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00487.pdb 1 --------NLRLEFVSADKVNGIGDVLLLGNLVEGNQSILIAAVFTDEYERRDGVWKFSK 52 usage_00488.pdb 1 HECIHYGTNLRLEFVSADKVNGIGDVLLLGNLVEGNQSILIAAVFTDEYERRDGVWKFSK 60 usage_00489.pdb 1 --------NLRLEFVSADKVNGIGDVLLLGNLVEGNQSILIAAVFTDEYERRDGVWKFSK 52 usage_00721.pdb 1 HETIHYGTNLRLEFVSADKVNGIGDVLCLGNLVEGNQSILIAAVYTNEYERRDGVWKFSK 60 usage_00722.pdb 1 HETIHYGTNLRLEFVSADKVNGIGDVLCLGNLVEGNQSILIAAVYTNEYERRDGVWKFSK 60 usage_00723.pdb 1 HETIHYGTNLRLEFVSADKVNGIGDVLCLGNLVEGNQSILIAAVYTNEYERRDGVWKFSK 60 NLRLEFVSADKVNGIGDVL LGNLVEGNQSILIAAV T EYERRDGVWKFSK usage_00487.pdb 53 RNACT-------- 57 usage_00488.pdb 61 RNACT-------- 65 usage_00489.pdb 53 RNACT-------- 57 usage_00721.pdb 61 LNGCMNYFTPLAG 73 usage_00722.pdb 61 LNGCM-------- 65 usage_00723.pdb 61 LNGCMNYFTPLAG 73 N C #=========================================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#################################################