################################################################################################ # 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 20:29:33 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/GP41.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1df4a.pdb # 2: 1qcea.pdb # # Length: 124 # Identity: 28/124 ( 22.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/124 ( 22.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 68/124 ( 54.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1df4a.pdb 1 ---------IVQQQNNLLRAIEAQQHLLQLTVWGIKQLQAG------------------- 32 1qcea.pdb 1 AQSRTLLAGIVQQQQQLLDVVKRQQELLRLTVWGTKNLQT-RVTAIEKYLKDQAQLNAWG 59 IVQQQ LL QQ LL LTVWG K LQ 1df4a.pdb 33 -------------------------GWMEWDREINNYTSLIHSLIEESQN---------- 57 1qcea.pdb 60 AAFRQVAHTTVPWPNASLTPKWNNETWQEWERKVDFLEENITALLEEAQIQQEKNMYELQ 119 W EW R I L EE Q 1df4a.pdb ---- 1qcea.pdb 120 KLNS 123 #=========================================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#################################################