################################################################################################ # 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 01:29:11 2021 # Report_file: c_1464_62.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00066.pdb # 2: usage_00114.pdb # 3: usage_00124.pdb # 4: usage_00148.pdb # 5: usage_00475.pdb # 6: usage_00583.pdb # 7: usage_00646.pdb # 8: usage_00715.pdb # 9: usage_00789.pdb # 10: usage_00998.pdb # 11: usage_01127.pdb # 12: usage_01174.pdb # 13: usage_01197.pdb # 14: usage_01198.pdb # 15: usage_01276.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 16 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 -MTLISPLMLKKYG-- 13 usage_00114.pdb 1 -KSKLPAFYFHEAG-- 13 usage_00124.pdb 1 -MALFSPYDIQRRYG- 14 usage_00148.pdb 1 -MTLISPSVLKKYG-- 13 usage_00475.pdb 1 SRIDANLLQYYE---- 12 usage_00583.pdb 1 -ALVTTVYDLTLANYG 15 usage_00646.pdb 1 -MTLISPIILKKYG-- 13 usage_00715.pdb 1 -MTLISPLMLKKYG-- 13 usage_00789.pdb 1 -LIAPFKDERVG---- 11 usage_00998.pdb 1 -SLEIPLGFNEYF--- 12 usage_01127.pdb 1 -MTLISPLMLKKYG-- 13 usage_01174.pdb 1 -MTLISPLMLKKYG-- 13 usage_01197.pdb 1 -MTLISPLMLKKYG-- 13 usage_01198.pdb 1 -MTLISPLMLKKYG-- 13 usage_01276.pdb 1 -MTLISPLMLKKYG-- 13 #=========================================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#################################################