################################################################################################ # 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: Thu Jan 21 00:40:53 2021 # Report_file: c_1467_53.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00387.pdb # 2: usage_00878.pdb # 3: usage_00879.pdb # 4: usage_01074.pdb # 5: usage_01075.pdb # 6: usage_01076.pdb # 7: usage_01077.pdb # 8: usage_01078.pdb # 9: usage_01079.pdb # 10: usage_01080.pdb # 11: usage_01081.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 44 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 44 ( 72.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00387.pdb 1 ---------SYDGKNSVE-QLHTSKEAGIAFAAATFFI------ 28 usage_00878.pdb 1 DEYVNQYFANKFDDI----NVHK-----------VI--IP---- 23 usage_00879.pdb 1 --------SSMMEDFFSQPSVGL-----------LV--R-TY-- 20 usage_01074.pdb 1 --------SDTVNQMFTQKSATI-----------QL--RLY-FD 22 usage_01075.pdb 1 --------SDTVNQMFTQKSATI-----------QL--RLY-FD 22 usage_01076.pdb 1 --------SDTVNQMFTQKSATI-----------QL--RLY-FD 22 usage_01077.pdb 1 --------SDTVNQMFTQKSATI-----------QL--RLY-FD 22 usage_01078.pdb 1 --------SDTVNQMFTQKSATI-----------QL--RLY-FD 22 usage_01079.pdb 1 --------SDTVNQMFTQKSATI-----------QL--RLY-FD 22 usage_01080.pdb 1 --------SDTVNQMFTQKSATI-----------QL--RLY-FD 22 usage_01081.pdb 1 --------SDTVNQMFTQKSATI-----------QL--RLY-FD 22 #=========================================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#################################################