################################################################################################ # 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 23:36:52 2021 # Report_file: c_0590_4.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00318.pdb # 4: usage_00319.pdb # 5: usage_00334.pdb # 6: usage_00361.pdb # 7: usage_00362.pdb # # Length: 112 # Identity: 52/112 ( 46.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/112 ( 52.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/112 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN 60 usage_00038.pdb 1 HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN 60 usage_00318.pdb 1 HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN 60 usage_00319.pdb 1 HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN 60 usage_00334.pdb 1 HLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKN 60 usage_00361.pdb 1 HLLVFVSDADSHFGMDSKLAGIVCPNDGLCHLDSKNEYSMSTVLEYPTIGQLIDKLVQNN 60 usage_00362.pdb 1 HLLVFVSDADSHFGMDSKLAGIVCPNDGLCHLDSKNEYSMSTVLEYPTIGQLIDKLVQNN 60 HLLVF DA H D LAGIV PNDG CH S N YS ST YP G KL Q N usage_00037.pdb 61 INLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRS-- 110 usage_00038.pdb 61 INLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRS-- 110 usage_00318.pdb 61 INLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSK- 111 usage_00319.pdb 61 INLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSK- 111 usage_00334.pdb 61 INLIFAVTENVVNLYQNYSELIPGTTVGVLS---M-DSSNVLQLIVDAYG-K 107 usage_00361.pdb 61 VLLIFAVTQEQVHLYENYAKLIPGATVGLLQKDSGNILQLIISAYEELR--- 109 usage_00362.pdb 61 VLLIFAVTQEQVHLYENYAKLIPGATVGLLQKDSGNILQLIISAYEELRSE- 111 LIFAVT V LY NY LIPG TVG L lqli ay r #=========================================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#################################################