################################################################################################ # 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 23:07:02 2021 # Report_file: c_1442_569.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00716.pdb # 2: usage_00900.pdb # 3: usage_01471.pdb # 4: usage_08338.pdb # 5: usage_11064.pdb # 6: usage_14357.pdb # 7: usage_15567.pdb # 8: usage_15569.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 16 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 16 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00716.pdb 1 L--AR-YGDIGP--I- 10 usage_00900.pdb 1 -DKLANRHGNKG--VV 13 usage_01471.pdb 1 -ADLQYKPGDNKAV-- 13 usage_08338.pdb 1 -DKLANRHGNKG--VV 13 usage_11064.pdb 1 -DKFASRHGQKG--T- 12 usage_14357.pdb 1 -DKFASRHGQKG--T- 12 usage_15567.pdb 1 -DKLANRHGNKG--VV 13 usage_15569.pdb 1 -DKLANRHGNKG--VV 13 g #=========================================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#################################################