################################################################################################ # 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 03:51:02 2021 # Report_file: c_1343_62.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00014.pdb # 4: usage_00015.pdb # 5: usage_00061.pdb # 6: usage_00088.pdb # 7: usage_00089.pdb # 8: usage_00159.pdb # 9: usage_00183.pdb # 10: usage_00238.pdb # 11: usage_00252.pdb # 12: usage_00279.pdb # 13: usage_00282.pdb # 14: usage_00288.pdb # 15: usage_00381.pdb # 16: usage_00382.pdb # 17: usage_00392.pdb # 18: usage_00393.pdb # 19: usage_00428.pdb # 20: usage_00448.pdb # 21: usage_00464.pdb # 22: usage_00471.pdb # 23: usage_00573.pdb # 24: usage_00574.pdb # 25: usage_00575.pdb # 26: usage_00576.pdb # 27: usage_00594.pdb # 28: usage_00602.pdb # # Length: 30 # Identity: 29/ 30 ( 96.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 30 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 30 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00013.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00014.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00015.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00061.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00088.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00089.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00159.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00183.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00238.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00252.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00279.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00282.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00288.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDKS 30 usage_00381.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00382.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00392.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00393.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00428.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00448.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00464.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00471.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00573.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00574.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00575.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00576.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00594.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 usage_00602.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTS 30 DYSIAEAAFNKGETAMTINGPWAWSNIDtS #=========================================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#################################################