################################################################################################ # 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 23:29:50 2021 # Report_file: c_0840_22.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00442.pdb # 2: usage_00443.pdb # 3: usage_00446.pdb # 4: usage_00447.pdb # 5: usage_00449.pdb # 6: usage_01132.pdb # # Length: 92 # Identity: 83/ 92 ( 90.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 83/ 92 ( 90.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 92 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00442.pdb 1 TVGENKKFAAFIAEKLNKASSSVCVCLPEKGVSALDAPGKDFYDPEATSCLTRELQ-L-L 58 usage_00443.pdb 1 TVGENKKFAAFIAEKLNKASSSVCVCLPEKGVSALDAPGKDFYDPEATSCLTRELQ-L-L 58 usage_00446.pdb 1 TVGENKKFAAFIAEKLNKASSSVCVCLPEKGVSALDAPGKDFYDPEATSCLTRELQ-LL- 58 usage_00447.pdb 1 TVGENKKFAAFIAEKLNKASSSVCVCLPEKGVSALDAPGKDFYDPEATSCLTRELQ-L-L 58 usage_00449.pdb 1 TVGENKKFAAFIAEKLNKASSSVCVCLPEKGVSALDAPGKDFYDPEATSCLTRELQML-L 59 usage_01132.pdb 1 TVGENKKFAAFIAEKLNKASSSVCVCLPEKGVSALDAPGKDFYDPEATSCLTRELQML-L 59 TVGENKKFAAFIAEKLNKASSSVCVCLPEKGVSALDAPGKDFYDPEATSCLTRELQ L usage_00442.pdb 59 ENNERCQVKVLPYHINDAEFANALVDSFLEIS 90 usage_00443.pdb 59 ENNERCQVKVLPYHINDAEFANALVDSFLEIS 90 usage_00446.pdb 59 -----CQVKVLPYHINDAEFANALVDSFLEI- 84 usage_00447.pdb 59 ENNERCQVKVLPYHINDAEFANALVDSFLEI- 89 usage_00449.pdb 60 ENNERCQVKVLPYHINDAEFANALVDSFLEIS 91 usage_01132.pdb 60 ENNERCQVKVLPYHINDAEFANALVDSFLEIS 91 CQVKVLPYHINDAEFANALVDSFLEI #=========================================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#################################################