################################################################################################ # 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 23:30:06 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Thr_dehydrat_C.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1tdj1.pdb # 2: 1tdj2.pdb # # Length: 100 # Identity: 11/100 ( 11.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/100 ( 11.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/100 ( 37.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1tdj1.pdb 1 -------QREALLAVTIPEEKGSFLKFCQ-LLGGRSVTEFNYRF-AD-AKNACIFVGVRL 50 1tdj2.pdb 1 GGRPSHPLQERLYSFEFPESPGALLRFLNTLGTYWNISLFHYRSHG-TD-YGRVLAA-F- 56 E L PE G L F L F YR 1tdj1.pdb 51 SRGLEERKEILQMLNDG-GYSVVDLSDDEMAKLHVRYMV- 88 1tdj2.pdb 57 -----------------EYDCHDETN-NPAFRFFLA---G 75 #=========================================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#################################################