################################################################################################ # 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 23:19:53 2021 # Report_file: c_1292_191.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00820.pdb # 2: usage_00822.pdb # 3: usage_00898.pdb # 4: usage_01703.pdb # 5: usage_01907.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 29 ( 6.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 29 ( 41.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00820.pdb 1 --EEMAHWLCH-RKL----ATATETYIKP 22 usage_00822.pdb 1 DYEEMAHWLCH-RKL----ATATETYIKP 24 usage_00898.pdb 1 NAGDLLKALLK-PKVKVEMV----TKGQN 24 usage_01703.pdb 1 IYPEVLSWFAAGRLN----YHNNQVFLD- 24 usage_01907.pdb 1 NSADLLKGLCH-PRY----V----TKGQN 20 l t #=========================================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#################################################