################################################################################################ # 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 22:58:12 2021 # Report_file: c_1021_66.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00513.pdb # 2: usage_00555.pdb # 3: usage_00556.pdb # # Length: 65 # Identity: 51/ 65 ( 78.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 65 ( 78.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 65 ( 21.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00513.pdb 1 PAFVWQTATDESVPPINSLKYVQALQHQVATAYHLFG-SGDK--YLNDQAAIWPQLALRW 57 usage_00555.pdb 1 -AFVWQTATDESVPPINSLKYVQALQHQVATAYHLFGS------------AIWPQLALRW 47 usage_00556.pdb 1 PAFVWQTATDESVPPINSLKYVQALQHQVATAYHLFGSG---IHYLND--AIWPQLALRW 55 AFVWQTATDESVPPINSLKYVQALQHQVATAYHLFG AIWPQLALRW usage_00513.pdb 58 LQEQG 62 usage_00555.pdb 48 LQEQG 52 usage_00556.pdb 56 LQEQG 60 LQEQG #=========================================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#################################################