################################################################################################ # 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 22:59:14 2021 # Report_file: c_1208_218.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_01708.pdb # 2: usage_01709.pdb # 3: usage_02060.pdb # # Length: 60 # Identity: 2/ 60 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 60 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 60 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01708.pdb 1 --MTYDDWDTQYFIRK-DV--------LLRDCDSEEDKNLLFKMLRTGILLKVVRASLQI 49 usage_01709.pdb 1 --MTYDDWDTQYFIRK-DV--------LLRDCDSEEDKNLLFKMLRTGILLKVVRAS--- 46 usage_02060.pdb 1 DN-----WGAVMGVSED-LLCSFELLD----PLDSAALKQVMKKE--------------- 35 Wdtqyfirk v cdseedknllfKml #=========================================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#################################################