################################################################################################ # 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 01:35:30 2021 # Report_file: c_1380_8.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01845.pdb # 2: usage_01846.pdb # 3: usage_01847.pdb # 4: usage_01848.pdb # 5: usage_01849.pdb # 6: usage_01850.pdb # 7: usage_01851.pdb # 8: usage_01852.pdb # 9: usage_01853.pdb # 10: usage_01854.pdb # 11: usage_01855.pdb # 12: usage_01856.pdb # 13: usage_01857.pdb # 14: usage_01858.pdb # 15: usage_01859.pdb # 16: usage_01860.pdb # # Length: 65 # Identity: 65/ 65 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 65 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 65 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01845.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01846.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01847.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01848.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01849.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01850.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01851.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01852.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01853.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01854.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01855.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01856.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01857.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01858.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01859.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 usage_01860.pdb 1 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL 60 SALEIGEVLRGLALGTESGLFSPCYLSLRFDLTRDKLLSMAPQEATLDQAAVSNAVDGFL usage_01845.pdb 61 GRLSL 65 usage_01846.pdb 61 GRLSL 65 usage_01847.pdb 61 GRLSL 65 usage_01848.pdb 61 GRLSL 65 usage_01849.pdb 61 GRLSL 65 usage_01850.pdb 61 GRLSL 65 usage_01851.pdb 61 GRLSL 65 usage_01852.pdb 61 GRLSL 65 usage_01853.pdb 61 GRLSL 65 usage_01854.pdb 61 GRLSL 65 usage_01855.pdb 61 GRLSL 65 usage_01856.pdb 61 GRLSL 65 usage_01857.pdb 61 GRLSL 65 usage_01858.pdb 61 GRLSL 65 usage_01859.pdb 61 GRLSL 65 usage_01860.pdb 61 GRLSL 65 GRLSL #=========================================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#################################################