################################################################################################ # 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 19:25:47 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DNA_ligase_C.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1a0i.pdb # 2: 1fvia.pdb # # Length: 110 # Identity: 13/110 ( 11.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/110 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/110 ( 35.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a0i.pdb 1 PENEADGIIQGLVWGTKGLANE--------GKVIGFEVLLESGRLVNATN-ISRALMDEF 51 1fvia.pdb 1 -FKDAEATIISMTAL-------FKSGKVEEDVMGSIEVDYD-GVVFSIGTGFD------- 44 A I EV G 1a0i.pdb 52 TETVKEATLSQWGFFDACTINPYDGWACQISYMEETPDGSLRHPSFVMFR 101 1fvia.pdb 45 ADQRRDFWQN-K--------ESYIGKMVKFKYFE-M----PRFPVFIGIR 80 Y G Y E R P F R #=========================================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#################################################