################################################################################################ # 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 22:55:04 2021 # Report_file: c_0076_3.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00055.pdb # 2: usage_00056.pdb # 3: usage_00057.pdb # # Length: 224 # Identity: 169/224 ( 75.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 169/224 ( 75.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/224 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 EEVQWDVDTIYLTQDTRELNLQDFSHLEHRDLIPIIAALEYNQWFTKLSSKDLKLSTDVC 60 usage_00056.pdb 1 ---------------------------EHRDLIPIIAALEYNQWFTKLSSKDLKLSTDVC 33 usage_00057.pdb 1 ---------------------------EHRDLIPIIAALEYNQWFTKLSSKDLKLSTDVC 33 EHRDLIPIIAALEYNQWFTKLSSKDLKLSTDVC usage_00055.pdb 61 EQILRVVSRSNRLEELVLENAGLRIDFAQKLAGALAHNPNSGLHTINLAGNSLEDRGVSS 120 usage_00056.pdb 34 EQILRVVSRSNRLEELVLENAGLRIDFAQKLAGALAHNPNSGLHTINLAGNSLEDRGVSS 93 usage_00057.pdb 34 EQILRVVSRSNRLEELVLENAGLRIDFAQKLAGALAHNPNSGLHTINLAGNSLEDRGVSS 93 EQILRVVSRSNRLEELVLENAGLRIDFAQKLAGALAHNPNSGLHTINLAGNSLEDRGVSS usage_00055.pdb 121 LSIQFAKLPKGLKHLNLSKTSLSPKGVNSLCQSLSANPLTASTLTHLDLSGNALRGDDLS 180 usage_00056.pdb 94 LSIQFAKLPKGLKHLNLSKTSLSPKGVNSLCQSLSANPLTASTLTHLDLSGNALRGDDLS 153 usage_00057.pdb 94 LSIQFAKLPKGLKHLNLSKTSLSPKGVNSLCQSLSANPLTASTLTHLDLSGNALRGDDLS 153 LSIQFAKLPKGLKHLNLSKTSLSPKGVNSLCQSLSANPLTASTLTHLDLSGNALRGDDLS usage_00055.pdb 181 HYNFLAQPNTIVHLDL---------------------------- 196 usage_00056.pdb 154 HYNFLAQPNTIVHLDLSNTECSLEVCSALLRGCLQCLAVLNLSR 197 usage_00057.pdb 154 HYNFLAQPNTIVHLDLSNTECSLEVCSALLRGCLQCLAVLNL-- 195 HYNFLAQPNTIVHLDL #=========================================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#################################################