################################################################################################ # 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 22:59:56 2021 # Report_file: c_1297_381.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00613.pdb # 2: usage_00909.pdb # 3: usage_02149.pdb # # Length: 65 # Identity: 1/ 65 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 65 ( 32.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 65 ( 67.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00613.pdb 1 -----------LTDEIVKD--------VKQTYLARV--FSYPAGN-------GEPLYENS 32 usage_00909.pdb 1 -----------LTDEIVKD--------VKQTYLARV--FSYPAGNVESTGSAGEPLYENS 39 usage_02149.pdb 1 TDDVHQRVDQVIWPTVRGAAEGNIYTG---FLYAGLIS---------------ADGQPKV 42 ltdeivkd tylArv eplyens usage_00613.pdb 33 PEFTP 37 usage_00909.pdb 40 PEFTP 44 usage_02149.pdb ----- #=========================================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#################################################