################################################################################################ # Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey # Rundate: Fri Jul 22 20:57:23 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/linker_histone.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1ghc.pdb # 2: 1hsta.pdb # # Length: 86 # Identity: 26/ 86 ( 30.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 86 ( 30.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 86 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1ghc.pdb 1 MA--GPSVTELITKAVSASKERK---GLSLAALKKALAAGGYDV---EK-NNSRIKLGLK 51 1hsta.pdb 1 --SHP-TYSEMIAAAIRAEK---SRGGSSRQSIQKYIKS-H---YKVGHNADLQIKLSIR 50 E I A A K G S K IKL 1ghc.pdb 52 SLVSKGTLVQTKGTGASGSFRLSK-- 75 1hsta.pdb 51 RLLAAGVLKQTKGVGASGSFRL--AK 74 L G L QTKG GASGSFRL #=========================================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#################################################