################################################################################################ # 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 20:04:02 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/GerE.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1a04a.pdb # 2: 1fsea.pdb # # Length: 72 # Identity: 21/ 72 ( 29.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 72 ( 29.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 72 ( 13.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a04a.pdb 1 ERDVN---QLTPRERDILKLIAQGLPNKMIARRLDITESTVKVHVKHMLKKMKLKSRVEA 57 1fsea.pdb 1 -----SKPLLTKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQA 55 LT RER L Q K IA L I E TV H K K R A 1a04a.pdb 58 AVWVHQERIF-- 67 1fsea.pdb 56 VVELLRMGELEL 67 V #=========================================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#################################################