################################################################################################ # 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 00:40:45 2021 # Report_file: c_1425_57.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00412.pdb # 2: usage_00413.pdb # 3: usage_00414.pdb # 4: usage_00415.pdb # 5: usage_00449.pdb # 6: usage_00450.pdb # 7: usage_00451.pdb # 8: usage_00522.pdb # 9: usage_00532.pdb # 10: usage_00533.pdb # 11: usage_00534.pdb # # Length: 49 # Identity: 35/ 49 ( 71.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 49 ( 71.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 49 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00412.pdb 1 -TAKLAASVGVSEAALYRHFPSKTRMFDSLIEFIEDSLITRINLILKD- 47 usage_00413.pdb 1 TTAKLAASVGVSEAALYRHFPSKTRMFDSLIEFIEDSLITRINLILK-- 47 usage_00414.pdb 1 --AKLAASVGVSEAALYRHFPSKTRMFDSLIEFIEDSLITRINLILKD- 46 usage_00415.pdb 1 TTAKLAASVGVSEAALYRHFPSKTRMFDSLIEFIEDSLITRINLILKDE 49 usage_00449.pdb 1 TTAKLAASVGVSEAALYRHFPSKTRMFDSLIEFIEDSLITRINLILKD- 48 usage_00450.pdb 1 TTAKLAASVGVSEAALYRHFPSKTRMFDSLIEFIEDSLITRINLILKD- 48 usage_00451.pdb 1 --AKLAKQVGVSEAALYRHFPSKTRMFEGLIEFIEESLMSRINRIFDE- 46 usage_00522.pdb 1 TTAKLAKQVGVSEAALYRHFPSKTRMFEGLIEFIEESLMSRINRIFD-- 47 usage_00532.pdb 1 TTAKLAASVGVSEAALYRHFPSKTRMFDSLIEFIEDSLITRINLILKD- 48 usage_00533.pdb 1 TTAKLAKQVGVSEAALYRHFPSKTRMFEGLIEFIEESLMSRINRIFDE- 48 usage_00534.pdb 1 TTAKLAKQVGVSEAALYRHFPSKTRMFEGLIEFIEESLMSRINRIFDE- 48 AKLA VGVSEAALYRHFPSKTRMF LIEFIE SL RIN I #=========================================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#################################################