################################################################################################ # 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 23:33:28 2021 # Report_file: c_1467_163.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00466.pdb # 2: usage_00631.pdb # 3: usage_00736.pdb # 4: usage_00820.pdb # 5: usage_01118.pdb # 6: usage_01490.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 19 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 19 ( 57.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00466.pdb 1 -KS-----DCDNGFLLDG- 12 usage_00631.pdb 1 ---NPA---IAYGSTHE-R 12 usage_00736.pdb 1 NTP-----TLDSLARDL-- 12 usage_00820.pdb 1 ------IADKPLFTLDE-- 11 usage_01118.pdb 1 --S-----DCERGFLLDG- 11 usage_01490.pdb 1 -NP-----ACKNGFILDG- 12 #=========================================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#################################################