################################################################################################ # 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 23:43:23 2021 # Report_file: c_1115_44.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00218.pdb # 2: usage_00683.pdb # 3: usage_00684.pdb # 4: usage_01165.pdb # 5: usage_01424.pdb # 6: usage_01593.pdb # 7: usage_01658.pdb # # Length: 63 # Identity: 36/ 63 ( 57.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 63 ( 87.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 63 ( 12.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00218.pdb 1 DESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS 60 usage_00683.pdb 1 -ESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS 59 usage_00684.pdb 1 DESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS 60 usage_01165.pdb 1 -ESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS 59 usage_01424.pdb 1 --DMFNTKS------SKLRIEDASHNARKLGLAPSSTDEKKIRDLYGDSLTYEQYLEYLT 52 usage_01593.pdb 1 DESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS 60 usage_01658.pdb 1 -ESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS 59 sdvriyf gKisIdnASyNARKLGLAPSSiDEKKIkeLYGDnLTYEQYLEYLs usage_00218.pdb 61 ICV 63 usage_00683.pdb 60 ICV 62 usage_00684.pdb 61 ICV 63 usage_01165.pdb 60 ICV 62 usage_01424.pdb 53 MCV 55 usage_01593.pdb 61 ICV 63 usage_01658.pdb 60 ICV 62 iCV #=========================================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#################################################