################################################################################################ # 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 23:10:04 2021 # Report_file: c_1480_490.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_01927.pdb # 2: usage_03105.pdb # 3: usage_03220.pdb # 4: usage_03221.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 49 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 49 ( 67.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01927.pdb 1 --FQVAKMINLMRPGVFT--------D----IEQYQFIYKAMLSLV--- 32 usage_03105.pdb 1 ---SLEEFLA-K---ATT--------DKNLARLLVCMGEALRTIAFKVR 34 usage_03220.pdb 1 SVREFLEKNY-T------DEAIETDDLTIKLVIKALLEVV--------- 33 usage_03221.pdb 1 SVREFLEKNY-T------DEAIETDDLTIKLVIKALLE----------- 31 e #=========================================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#################################################