################################################################################################ # 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 23:37:59 2021 # Report_file: c_1122_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00200.pdb # 2: usage_00201.pdb # 3: usage_00202.pdb # 4: usage_00203.pdb # 5: usage_00204.pdb # 6: usage_00381.pdb # 7: usage_00398.pdb # # Length: 109 # Identity: 107/109 ( 98.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 107/109 ( 98.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/109 ( 0.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00200.pdb 1 -EKYLAAVRKRFSRWILDTSNRSYDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRY 59 usage_00201.pdb 1 -EKYLAAVRKRFSRWILDTSNRSYDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRY 59 usage_00202.pdb 1 -EKYLAAVRKRFSRWILDTSNRSYDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRY 59 usage_00203.pdb 1 NEKYLAAVRKRFSRWILDTSNRSYDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRY 60 usage_00204.pdb 1 -EKYLAAVRKRFSRWILDTSNRSYDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRY 59 usage_00381.pdb 1 NEKYLAAVRKRFSRWILDTSNRSYDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRY 60 usage_00398.pdb 1 -EKYLAAVRKRFSRWILDTSNRSYDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRY 59 EKYLAAVRKRFSRWILDTSNRSYDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRY usage_00200.pdb 60 AVAFIYPITATMKPFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYV 108 usage_00201.pdb 60 AVAFIYPITATMKPFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYV 108 usage_00202.pdb 60 LVAFIYPITATMKPFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYV 108 usage_00203.pdb 61 LVAFIYPITATMKPFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYV 109 usage_00204.pdb 60 LVAFIYPITATMKPFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYV 108 usage_00381.pdb 61 LVAFIYPITATMKPFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYV 109 usage_00398.pdb 60 LVAFIYPITATMKPFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYV 108 VAFIYPITATMKPFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYV #=========================================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#################################################