################################################################################################ # 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 23:23:51 2021 # Report_file: c_0874_4.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00079.pdb # 4: usage_00092.pdb # 5: usage_00109.pdb # 6: usage_00143.pdb # # Length: 82 # Identity: 62/ 82 ( 75.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 82 ( 75.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 82 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 TAENAYEYFTKIATSLFESGINWGRVVALLGFGYRLALHVYQHGLTGFLGQVTRFVVDFL 60 usage_00070.pdb 1 TAENAYEYFTKIATSLFESGINWGRVVALLGFGYRLALHVYQHGLTGFLGQVTRFVVDFM 60 usage_00079.pdb 1 ----AYEYFTKIATSLFESGINWGRVVALLGFGYRLALHVYQHGLTGFLGQVTRFVVDFM 56 usage_00092.pdb 1 ---NAYEYFTKIATSLFESGINWGRVVALLGFGYRLALHVYQHGLTGFLGQVTRFVVDFM 57 usage_00109.pdb 1 TAENAYEYFTKIATSLFESGINWGRVVALLGFGYRLALHVYQHGLTGFLGQVTRFVVDFL 60 usage_00143.pdb 1 TAENAYEYFTKIATSLFESGINWGRVVALLGFGYRLALHVYQHGLTGFLGQVTRFVVDFM 60 AYEYFTKIATSLFESGINWGRVVALLGFGYRLALHVYQHGLTGFLGQVTRFVVDF usage_00069.pdb 61 HHCIARWIAQRG-GWVAAL--- 78 usage_00070.pdb 61 LHHCIARWIAQRGGWVAALN-- 80 usage_00079.pdb 57 LHHCIARWIAQRGGWVAALN-- 76 usage_00092.pdb 58 LHHCIARWIAQRGGWVAALN-- 77 usage_00109.pdb 61 HHCIARWIAQRG-GWVAALN-- 79 usage_00143.pdb 61 LHHSIARWIAQRGGWVAALNLG 82 H GWVAAL #=========================================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#################################################