################################################################################################ # 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 02:32:12 2021 # Report_file: c_1473_78.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_02799.pdb # 2: usage_02800.pdb # 3: usage_02801.pdb # 4: usage_02802.pdb # 5: usage_02803.pdb # 6: usage_02804.pdb # 7: usage_02805.pdb # 8: usage_02806.pdb # 9: usage_02807.pdb # 10: usage_02808.pdb # 11: usage_02809.pdb # 12: usage_02810.pdb # 13: usage_02811.pdb # 14: usage_02812.pdb # 15: usage_02813.pdb # 16: usage_02814.pdb # 17: usage_02815.pdb # 18: usage_02816.pdb # 19: usage_02817.pdb # 20: usage_02818.pdb # # Length: 14 # Identity: 14/ 14 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 14 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 14 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02799.pdb 1 PFAAMIACHGLHSG 14 usage_02800.pdb 1 PFAAMIACHGLHSG 14 usage_02801.pdb 1 PFAAMIACHGLHSG 14 usage_02802.pdb 1 PFAAMIACHGLHSG 14 usage_02803.pdb 1 PFAAMIACHGLHSG 14 usage_02804.pdb 1 PFAAMIACHGLHSG 14 usage_02805.pdb 1 PFAAMIACHGLHSG 14 usage_02806.pdb 1 PFAAMIACHGLHSG 14 usage_02807.pdb 1 PFAAMIACHGLHSG 14 usage_02808.pdb 1 PFAAMIACHGLHSG 14 usage_02809.pdb 1 PFAAMIACHGLHSG 14 usage_02810.pdb 1 PFAAMIACHGLHSG 14 usage_02811.pdb 1 PFAAMIACHGLHSG 14 usage_02812.pdb 1 PFAAMIACHGLHSG 14 usage_02813.pdb 1 PFAAMIACHGLHSG 14 usage_02814.pdb 1 PFAAMIACHGLHSG 14 usage_02815.pdb 1 PFAAMIACHGLHSG 14 usage_02816.pdb 1 PFAAMIACHGLHSG 14 usage_02817.pdb 1 PFAAMIACHGLHSG 14 usage_02818.pdb 1 PFAAMIACHGLHSG 14 PFAAMIACHGLHSG #=========================================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#################################################