################################################################################################ # 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 22:57:34 2021 # Report_file: c_0686_32.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00256.pdb # 2: usage_00451.pdb # 3: usage_00827.pdb # # Length: 72 # Identity: 50/ 72 ( 69.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 72 ( 81.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 72 ( 18.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00256.pdb 1 GYRY------DSRTGFFAMNHQNQWQWTVYPHQILNLRTNTTVDLEVPYVNIAPTSSWTQ 54 usage_00451.pdb 1 ----GTRTQTN-RKGPFAMDHQNFWQWTLYPHQFLNLRTNTTVDLEVPYVNIAPTSSWTQ 55 usage_00827.pdb 1 ----GTRTQTN-RKGPFAMDHQNFWQWTLYPHQFLNLRTNTTVDLEVPYVNIAPTSSWTQ 55 n RkGpFAMdHQNfWQWTlYPHQfLNLRTNTTVDLEVPYVNIAPTSSWTQ usage_00256.pdb 55 HANWTLVVAV-- 64 usage_00451.pdb 56 HASWTLVIAVVA 67 usage_00827.pdb 56 HASWTLVIAV-- 65 HAsWTLViAV #=========================================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#################################################